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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(2,4-dimethoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-3-(2,4-dimethoxyanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(3,4-dichlorophenyl)-3-(2,4-dimethoxyanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,4-dimethoxyanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-3-(2,4-dimethoxyanilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H18Cl2N2O4S MolecularWeight: 501.38172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)SC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)SC4=CC=CC=C4)OC

InChI

InChI=1S/C24H18Cl2N2O4S/c1-31-15-9-11-19(20(13-15)32-2)27-21-22(33-16-6-4-3-5-7-16)24(30)28(23(21)29)14-8-10-17(25)18(26)12-14/h3-13,27H,1-2H3