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

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

Systemtic Name:(4Z)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(2,4-dimethylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-N-(2,4-dimethylphenyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-N-(2,4-dimethylphenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-N-(2,4-dimethylphenyl)-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-N-(2,4-dimethylphenyl)-3-keto-2-naphthamide
Formula: C26H22ClN3O2
MolecularWeight: 443.92478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=C(C=C4)Cl)C)C2=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=C(C=C4)Cl)C)/C2=O)C


InChI

InChI=1S/C26H22ClN3O2/c1-15-8-10-22(16(2)12-15)28-26(32)21-14-18-6-4-5-7-20(18)24(25(21)31)30-29-23-11-9-19(27)13-17(23)3/h4-14,29H,1-3H3,(H,28,32)/b30-24-


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