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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(2-methoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-methoxyanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(3,4-dichlorophenyl)-3-(2-methoxyanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-methoxyanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-3-(o-anisidino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H16Cl2N2O3S MolecularWeight: 471.35574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C23H16Cl2N2O3S/c1-30-19-10-6-5-9-18(19)26-20-21(31-15-7-3-2-4-8-15)23(29)27(22(20)28)14-11-12-16(24)17(25)13-14/h2-13,26H,1H3