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

Systemtic Name: 1-(4-bromophenyl)-4-[(4-bromophenyl)amino]-2-(3-nitrophenyl)-2H-pyrrol-5-one Openeye Name: 4-(4-bromoanilino)-1-(4-bromophenyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one CAS Name: 4-(4-bromoanilino)-1-(4-bromophenyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 4-(4-bromoanilino)-1-(4-bromophenyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 3-(4-bromoanilino)-1-(4-bromophenyl)-5-(3-nitrophenyl)-3-pyrrolin-2-one Formula: C22H15Br2N3O3 MolecularWeight: 529.1808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C=C(C(=O)N2C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C=C(C(=O)N2C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15Br2N3O3/c23-15-4-8-17(9-5-15)25-20-13-21(14-2-1-3-19(12-14)27(29)30)26(22(20)28)18-10-6-16(24)7-11-18/h1-13,21,25H