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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2-chlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-methoxy-anilino)-1-(2-chlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-methoxyanilino)-1-(2-chlorophenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-methoxyanilino)-1-(2-chlorophenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(3-chloro-4-methoxy-anilino)-1-(2-chlorophenyl)-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)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)SC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)SC4=CC=CC=C4)Cl

InChI

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