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

Systemtic Name: 1-(3-chlorophenyl)-3-[(3,4-dichlorophenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(3-chlorophenyl)-3-(3,4-dichloroanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(3-chlorophenyl)-3-(3,4-dichloroanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(3-chlorophenyl)-3-(3,4-dichloroanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(3-chlorophenyl)-3-(3,4-dichloroanilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C22H13Cl3N2O2S MolecularWeight: 475.77482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl3N2O2S/c23-13-5-4-6-15(11-13)27-21(28)19(26-14-9-10-17(24)18(25)12-14)20(22(27)29)30-16-7-2-1-3-8-16/h1-12,26H