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

Systemtic Name: 2-(4-bromophenyl)-1-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-2H-pyrrol-5-one Openeye Name: 2-(4-bromophenyl)-4-(4-chloroanilino)-1-(4-chlorophenyl)-2H-pyrrol-5-one CAS Name: 2-(4-bromophenyl)-4-(4-chloroanilino)-1-(4-chlorophenyl)-2H-pyrrol-5-one IUPAC Name: 2-(4-bromophenyl)-4-(4-chloroanilino)-1-(4-chlorophenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-bromophenyl)-3-(4-chloroanilino)-1-(4-chlorophenyl)-3-pyrrolin-2-one Formula: C22H15BrCl2N2O MolecularWeight: 474.1773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C=C(C(=O)N2C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2C=C(C(=O)N2C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C22H15BrCl2N2O/c23-15-3-1-14(2-4-15)21-13-20(26-18-9-5-16(24)6-10-18)22(28)27(21)19-11-7-17(25)8-12-19/h1-13,21,26H