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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-methoxy-anilino)-1-(2-methoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-methoxyanilino)-1-(2-methoxyphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-methoxyanilino)-1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(3-chloro-4-methoxy-anilino)-1-(2-methoxyphenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H21ClN2O4S/c1-15-8-11-17(12-9-15)33-23-22(27-16-10-13-20(31-2)18(26)14-16)24(29)28(25(23)30)19-6-4-5-7-21(19)32-3/h4-14,27H,1-3H3