(4Z)-4-[(3-chlorophenyl)hydrazinylidene]-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide

Systemtic Name: (4Z)-4-[(3-chlorophenyl)hydrazinylidene]-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-4-[(3-chlorophenyl)hydrazono]-N7-methyl-N2-(1-naphthyl)-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4Z)-4-[(3-chlorophenyl)hydrazinylidene]-N7-methyl-N2-(1-naphthalenyl)-3-oxonaphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-4-[(3-chlorophenyl)hydrazinylidene]-7-N-methyl-2-N-naphthalen-1-yl-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4Z)-4-[(3-chlorophenyl)hydrazono]-3-keto-N'-methyl-N-(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C29H21ClN4O3 MolecularWeight: 508.95504

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)C(=NNC3=CC(=CC=C3)Cl)C(=O)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)/C(=N/NC3=CC(=CC=C3)Cl)/C(=O)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H21ClN4O3/c1-31-28(36)18-12-13-23-19(14-18)15-24(27(35)26(23)34-33-21-9-5-8-20(30)16-21)29(37)32-25-11-4-7-17-6-2-3-10-22(17)25/h2-16,33H,1H3,(H,31,36)(H,32,37)/b34-26-