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

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

Systemtic Name:1-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-[(3,4-dichlorophenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione
Openeye Name:1-[2-chloro-5-(trifluoromethyl)phenyl]-3-(3,4-dichloroanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione
CAS Name:1-[2-chloro-5-(trifluoromethyl)phenyl]-3-(3,4-dichloroanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione
IUPAC Name:1-[2-chloro-5-(trifluoromethyl)phenyl]-3-(3,4-dichloroanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione
Traditional Name:1-[2-chloro-5-(trifluoromethyl)phenyl]-3-(3,4-dichloroanilino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone
Formula: C24H14Cl3F3N2O2S
MolecularWeight: 557.79937
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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)Cl)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)Cl)Cl


InChI

InChI=1S/C24H14Cl3F3N2O2S/c1-12-2-6-15(7-3-12)35-21-20(31-14-5-9-16(25)18(27)11-14)22(33)32(23(21)34)19-10-13(24(28,29)30)4-8-17(19)26/h2-11,31H,1H3


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