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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(4-chlorophenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-chloroanilino)-1-(5-chloro-2-methoxy-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(4-chloroanilino)-1-(5-chloro-2-methoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(4-chloroanilino)-1-(5-chloro-2-methoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(4-chloroanilino)-1-(5-chloro-2-methoxy-phenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H16Cl2N2O3S MolecularWeight: 471.35574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=C(C=C4)Cl

InChI

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