1-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)sulfanyl-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)sulfanyl-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(5-chloro-2-methoxy-phenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-anilino-1-(5-chloro-2-methoxyphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(5-chloro-2-methoxyphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-anilino-1-(5-chloro-2-methoxy-phenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O3S/c1-15-8-11-18(12-9-15)31-22-21(26-17-6-4-3-5-7-17)23(28)27(24(22)29)19-14-16(25)10-13-20(19)30-2/h3-14,26H,1-2H3