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(4Z)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

(4Z)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(2,5-dichlorophenyl)hydrazono]-7-methyl-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(2,5-dichlorophenyl)hydrazono]-3-keto-7-methyl-N-(o-tolyl)-2-naphthamide
Formula: C25H19Cl2N3O2
MolecularWeight: 464.34326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)Cl)Cl)C(=O)C(=C2)C(=O)NC4=CC=CC=C4C


Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)Cl)Cl)/C(=O)C(=C2)C(=O)NC4=CC=CC=C4C


InChI

InChI=1S/C25H19Cl2N3O2/c1-14-7-9-18-16(11-14)12-19(25(32)28-21-6-4-3-5-15(21)2)24(31)23(18)30-29-22-13-17(26)8-10-20(22)27/h3-13,29H,1-2H3,(H,28,32)/b30-23-


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