(4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazono]-N-(4-chlorophenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-benzamido-2-methoxy-5-methylphenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-benzamido-2-methoxy-5-methylphenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazono]-N-(4-chlorophenyl)-3-keto-2-naphthamide Formula: C32H25ClN4O4 MolecularWeight: 565.0183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NN=C3C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)N/N=C\3/C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H25ClN4O4/c1-19-16-27(28(41-2)18-26(19)35-31(39)20-8-4-3-5-9-20)36-37-29-24-11-7-6-10-21(24)17-25(30(29)38)32(40)34-23-14-12-22(33)13-15-23/h3-18,36H,1-2H3,(H,34,40)(H,35,39)/b37-29-