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(4Z)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-N-[4-[[(4Z)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalen-2-yl]carbonylamino]-2,5-bis(chloranyl)phenyl]-3-oxidanylidene-naphthalene-2-carboxamide

(4Z)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-N-[4-[[(4Z)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalen-2-yl]carbonylamino]-2,5-bis(chloranyl)phenyl]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-N-[4-[[(4Z)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalen-2-yl]carbonylamino]-2,5-bis(chloranyl)phenyl]-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-N-[2,5-dichloro-4-[[(4Z)-4-[(2,5-dichlorophenyl)hydrazono]-3-oxo-naphthalene-2-carbonyl]amino]phenyl]-4-[(2,5-dichlorophenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-N-[2,5-dichloro-4-[[[(4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxo-2-naphthalenyl]-oxomethyl]amino]phenyl]-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-N-[2,5-dichloro-4-[[(4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-N-[2,5-dichloro-4-[[(4Z)-4-[(2,5-dichlorophenyl)hydrazono]-3-keto-2-naphthoyl]amino]phenyl]-4-[(2,5-dichlorophenyl)hydrazono]-3-keto-2-naphthamide
Formula: C40H22Cl6N6O4
MolecularWeight: 863.35848
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=C(C=CC(=C3)Cl)Cl)C(=O)NC4=CC(=C(C=C4Cl)NC(=O)C5=CC6=CC=CC=C6C(=NNC7=C(C=CC(=C7)Cl)Cl)C5=O)Cl


Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=C(C=CC(=C3)Cl)Cl)C(=O)NC4=CC(=C(C=C4Cl)NC(=O)C5=CC6=CC=CC=C6/C(=N/NC7=C(C=CC(=C7)Cl)Cl)/C5=O)Cl


InChI

InChI=1S/C40H22Cl6N6O4/c41-21-9-11-27(43)33(15-21)49-51-35-23-7-3-1-5-19(23)13-25(37(35)53)39(55)47-31-17-30(46)32(18-29(31)45)48-40(56)26-14-20-6-2-4-8-24(20)36(38(26)54)52-50-34-16-22(42)10-12-28(34)44/h1-18,49-50H,(H,47,55)(H,48,56)/b51-35-,52-36-


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