2-(2-nitrophenyl)-1-phenyl-4-phenylazanyl-3-(phenylcarbonyl)-2H-pyrrol-5-one

Systemtic Name: 2-(2-nitrophenyl)-1-phenyl-4-phenylazanyl-3-(phenylcarbonyl)-2H-pyrrol-5-one Openeye Name: 4-anilino-3-benzoyl-2-(2-nitrophenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: 4-anilino-3-benzoyl-2-(2-nitrophenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 4-anilino-3-benzoyl-2-(2-nitrophenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: 3-anilino-4-benzoyl-5-(2-nitrophenyl)-1-phenyl-3-pyrrolin-2-one Formula: C29H21N3O4 MolecularWeight: 475.49474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H21N3O4/c33-28(20-12-4-1-5-13-20)25-26(30-21-14-6-2-7-15-21)29(34)31(22-16-8-3-9-17-22)27(25)23-18-10-11-19-24(23)32(35)36/h1-19,27,30H