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

Systemtic Name: (4Z)-4-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-4-[(4-chloro-2-nitro-phenyl)hydrazono]-N7-methyl-N2-(1-naphthyl)-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4Z)-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-N7-methyl-N2-(1-naphthalenyl)-3-oxonaphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-7-N-methyl-2-N-naphthalen-1-yl-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4Z)-4-[(4-chloro-2-nitro-phenyl)hydrazono]-3-keto-N'-methyl-N-(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C29H20ClN5O5 MolecularWeight: 553.9526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C29H20ClN5O5/c1-31-28(37)17-9-11-21-18(13-17)14-22(29(38)32-23-8-4-6-16-5-2-3-7-20(16)23)27(36)26(21)34-33-24-12-10-19(30)15-25(24)35(39)40/h2-15,33H,1H3,(H,31,37)(H,32,38)/b34-26-