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

Systemtic Name: 3-[(4-chlorophenyl)amino]-4-(4-chlorophenyl)sulfanyl-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(4-chloroanilino)-4-(4-chlorophenyl)sulfanyl-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(4-chloroanilino)-4-[(4-chlorophenyl)thio]-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(4-chloroanilino)-4-(4-chlorophenyl)sulfanyl-1-phenylpyrrole-2,5-dione Traditional Name: 3-(4-chloroanilino)-4-[(4-chlorophenyl)thio]-1-phenyl-3-pyrroline-2,5-quinone Formula: C22H14Cl2N2O2S MolecularWeight: 441.32976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14Cl2N2O2S/c23-14-6-10-16(11-7-14)25-19-20(29-18-12-8-15(24)9-13-18)22(28)26(21(19)27)17-4-2-1-3-5-17/h1-13,25H