3-[(3-bromophenyl)amino]-4-(4-chlorophenyl)sulfanyl-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(3-bromophenyl)amino]-4-(4-chlorophenyl)sulfanyl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(3-bromoanilino)-4-(4-chlorophenyl)sulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-bromoanilino)-4-[(4-chlorophenyl)thio]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(3-bromoanilino)-4-(4-chlorophenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(3-bromoanilino)-4-[(4-chlorophenyl)thio]-3-pyrroline-2,5-quinone Formula: C23H16BrClN2O2S MolecularWeight: 499.80734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H16BrClN2O2S/c24-16-7-4-8-18(13-16)26-20-21(30-19-11-9-17(25)10-12-19)23(29)27(22(20)28)14-15-5-2-1-3-6-15/h1-13,26H,14H2