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

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(3,4-dimethylphenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-3-(3,4-dimethylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(3-chloro-4-fluorophenyl)-3-(3,4-dimethylanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(3,4-dimethylanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-3-(3,4-dimethylanilino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C25H20ClFN2O2S MolecularWeight: 466.954903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClFN2O2S/c1-14-4-9-19(10-5-14)32-23-22(28-17-7-6-15(2)16(3)12-17)24(30)29(25(23)31)18-8-11-21(27)20(26)13-18/h4-13,28H,1-3H3