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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2-methoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-methoxy-anilino)-1-(2-methoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-methoxyanilino)-1-(2-methoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-methoxyanilino)-1-(2-methoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(3-chloro-4-methoxy-anilino)-1-(2-methoxyphenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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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=C3OC)SC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)SC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O4S/c1-30-19-13-12-15(14-17(19)25)26-21-22(32-16-8-4-3-5-9-16)24(29)27(23(21)28)18-10-6-7-11-20(18)31-2/h3-14,26H,1-2H3