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(4Z)-N-(4-butylphenyl)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

(4Z)-N-(4-butylphenyl)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-N-(4-butylphenyl)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-N-(4-butylphenyl)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-N-(4-butylphenyl)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-N-(4-butylphenyl)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-N-(4-butylphenyl)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-3-keto-2-naphthamide
Formula: C28H26ClN3O2
MolecularWeight: 471.97794
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=C(C=C4)Cl)C)C2=O


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=C(C=C4)Cl)C)/C2=O


InChI

InChI=1S/C28H26ClN3O2/c1-3-4-7-19-10-13-22(14-11-19)30-28(34)24-17-20-8-5-6-9-23(20)26(27(24)33)32-31-25-15-12-21(29)16-18(25)2/h5-6,8-17,31H,3-4,7H2,1-2H3,(H,30,34)/b32-26-


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