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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(3,4-dichlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-methoxy-anilino)-1-(3,4-dichlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-methoxyanilino)-1-(3,4-dichlorophenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-methoxyanilino)-1-(3,4-dichlorophenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(3-chloro-4-methoxy-anilino)-1-(3,4-dichlorophenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H15Cl3N2O3S MolecularWeight: 505.8008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl3N2O3S/c1-31-19-10-7-13(11-18(19)26)27-20-21(32-15-5-3-2-4-6-15)23(30)28(22(20)29)14-8-9-16(24)17(25)12-14/h2-12,27H,1H3