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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-methyl-anilino)-1-[2-chloro-5-(trifluoromethyl)phenyl]-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-methylanilino)-1-[2-chloro-5-(trifluoromethyl)phenyl]-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-methylanilino)-1-[2-chloro-5-(trifluoromethyl)phenyl]-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(3-chloro-4-methyl-anilino)-1-[2-chloro-5-(trifluoromethyl)phenyl]-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C25H17Cl2F3N2O2S MolecularWeight: 537.38089

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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)C(F)(F)F)Cl)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H17Cl2F3N2O2S/c1-13-3-8-17(9-4-13)35-22-21(31-16-7-5-14(2)19(27)12-16)23(33)32(24(22)34)20-11-15(25(28,29)30)6-10-18(20)26/h3-12,31H,1-2H3