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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=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/c1-15-7-6-10-23(17(15)3)28-26(32)21-14-18-8-4-5-9-20(18)24(25(21)31)30-29-22-12-11-19(27)13-16(22)2/h4-14,29H,1-3H3,(H,28,32)/b30-24-