3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]-N-(p-tolyl)benzamide CAS Name: 3-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]-N-(p-tolyl)benzamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O3/c1-15-10-12-17(13-11-15)27-22(29)16-6-5-7-18(14-16)26-21-20(25)23(30)28(24(21)31)19-8-3-2-4-9-19/h2-14,26H,1H3,(H,27,29)