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

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

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

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