3-(4-chlorophenyl)sulfanyl-1-(3,4-dichlorophenyl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(3,4-dichlorophenyl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-(4-chlorophenyl)sulfanyl-1-(3,4-dichlorophenyl)pyrrole-2,5-dione CAS Name: 3-anilino-4-[(4-chlorophenyl)thio]-1-(3,4-dichlorophenyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-4-(4-chlorophenyl)sulfanyl-1-(3,4-dichlorophenyl)pyrrole-2,5-dione Traditional Name: 3-anilino-4-[(4-chlorophenyl)thio]-1-(3,4-dichlorophenyl)-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)NC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)SC4=CC=C(C=C4)Cl

InChI

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