methyl 1-cyclopentyl-4-[(2,4-dichlorophenyl)carbonylamino]-2-methyl-5-oxidanylidene-4-(trifluoromethyl)pyrrole-3-carboxylate

Systemtic Name: methyl 1-cyclopentyl-4-[(2,4-dichlorophenyl)carbonylamino]-2-methyl-5-oxidanylidene-4-(trifluoromethyl)pyrrole-3-carboxylate Openeye Name: methyl 1-cyclopentyl-4-[(2,4-dichlorobenzoyl)amino]-2-methyl-5-oxo-4-(trifluoromethyl)pyrrole-3-carboxylate CAS Name: 1-cyclopentyl-4-[[(2,4-dichlorophenyl)-oxomethyl]amino]-2-methyl-5-oxo-4-(trifluoromethyl)-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopentyl-4-[(2,4-dichlorobenzoyl)amino]-2-methyl-5-oxo-4-(trifluoromethyl)pyrrole-3-carboxylate Traditional Name: 1-cyclopentyl-4-[(2,4-dichlorobenzoyl)amino]-5-keto-2-methyl-4-(trifluoromethyl)-2-pyrroline-3-carboxylic acid methyl ester Formula: C20H19Cl2F3N2O4 MolecularWeight: 479.27707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1C2CCCC2)(C(F)(F)F)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=O)N1C2CCCC2)(C(F)(F)F)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC

InChI

InChI=1S/C20H19Cl2F3N2O4/c1-10-15(17(29)31-2)19(20(23,24)25,18(30)27(10)12-5-3-4-6-12)26-16(28)13-8-7-11(21)9-14(13)22/h7-9,12H,3-6H2,1-2H3,(H,26,28)