3-[(4-bromophenyl)amino]-1,2-diphenyl-2H-pyrrol-5-one

Systemtic Name: 3-[(4-bromophenyl)amino]-1,2-diphenyl-2H-pyrrol-5-one Openeye Name: 3-(4-bromoanilino)-1,2-diphenyl-2H-pyrrol-5-one CAS Name: 3-(4-bromoanilino)-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: 3-(4-bromoanilino)-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: 4-(4-bromoanilino)-1,5-diphenyl-3-pyrrolin-2-one Formula: C22H17BrN2O MolecularWeight: 405.28718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC(=O)N2C3=CC=CC=C3)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC(=O)N2C3=CC=CC=C3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O/c23-17-11-13-18(14-12-17)24-20-15-21(26)25(19-9-5-2-6-10-19)22(20)16-7-3-1-4-8-16/h1-15,22,24H