(4Z)-4-[(4-benzamido-5-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(4-benzamido-5-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-benzamido-5-chloro-2-methyl-phenyl)hydrazono]-N-(1-naphthyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-benzamido-5-chloro-2-methylphenyl)hydrazinylidene]-N-(1-naphthalenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-benzamido-5-chloro-2-methylphenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-benzamido-5-chloro-2-methyl-phenyl)hydrazono]-3-keto-N-(1-naphthyl)-2-naphthamide Formula: C35H25ClN4O3 MolecularWeight: 585.051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54)Cl)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54)Cl)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H25ClN4O3/c1-21-18-31(38-34(42)23-11-3-2-4-12-23)28(36)20-30(21)39-40-32-26-16-8-6-13-24(26)19-27(33(32)41)35(43)37-29-17-9-14-22-10-5-7-15-25(22)29/h2-20,39H,1H3,(H,37,43)(H,38,42)/b40-32-