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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-methoxy-anilino)-1-(5-chloro-2-methoxy-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-methoxyanilino)-1-(5-chloro-2-methoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-methoxyanilino)-1-(5-chloro-2-methoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(3-chloro-4-methoxy-anilino)-1-(5-chloro-2-methoxy-phenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H18Cl2N2O4S MolecularWeight: 501.38172

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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)OC)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)OC)Cl

InChI

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