4-[(2-chloranyl-4-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-(6-oxidanylidene-5H-phenanthridin-8-yl)naphthalene-2-carboxamide

Systemtic Name: 4-[(2-chloranyl-4-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-(6-oxidanylidene-5H-phenanthridin-8-yl)naphthalene-2-carboxamide Openeye Name: 4-[(2-chloro-4-methyl-phenyl)hydrazono]-3-oxo-N-(6-oxo-5H-phenanthridin-8-yl)naphthalene-2-carboxamide CAS Name: 4-[(2-chloro-4-methylphenyl)hydrazinylidene]-3-oxo-N-(6-oxo-5H-phenanthridin-8-yl)-2-naphthalenecarboxamide IUPAC Name: 4-[(2-chloro-4-methylphenyl)hydrazinylidene]-3-oxo-N-(6-oxo-5H-phenanthridin-8-yl)naphthalene-2-carboxamide Traditional Name: 4-[(2-chloro-4-methyl-phenyl)hydrazono]-3-keto-N-(6-keto-5H-phenanthridin-8-yl)-2-naphthamide Formula: C31H21ClN4O3 MolecularWeight: 532.97644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6NC5=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6NC5=O)Cl

InChI

InChI=1S/C31H21ClN4O3/c1-17-10-13-27(25(32)14-17)35-36-28-20-7-3-2-6-18(20)15-24(29(28)37)31(39)33-19-11-12-21-22-8-4-5-9-26(22)34-30(38)23(21)16-19/h2-16,35H,1H3,(H,33,39)(H,34,38)