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

Systemtic Name: 3-[(4-bromophenyl)amino]-1-(4-chlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-1-(4-chlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-1-(4-chlorophenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-1-(4-chlorophenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-1-(4-chlorophenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C22H14BrClN2O2S MolecularWeight: 485.78076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14BrClN2O2S/c23-14-6-10-16(11-7-14)25-19-20(29-18-4-2-1-3-5-18)22(28)26(21(19)27)17-12-8-15(24)9-13-17/h1-13,25H