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

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

Isomeric SMILES

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

InChI

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