N-[1-butyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[1-butyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[4-acetyl-1-butyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-2,4-dichloro-benzamide CAS Name: N-[4-acetyl-1-butyl-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-2,4-dichlorobenzamide IUPAC Name: N-[4-acetyl-1-butyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-2,4-dichlorobenzamide Traditional Name: N-[4-acetyl-1-butyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-2,4-dichloro-benzamide Formula: C19H19Cl2F3N2O3 MolecularWeight: 451.26697

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(C1=O)(C(F)(F)F)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)C)C

Isomeric SMILES

CCCCN1C(=C(C(C1=O)(C(F)(F)F)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)C)C

InChI

InChI=1S/C19H19Cl2F3N2O3/c1-4-5-8-26-10(2)15(11(3)27)18(17(26)29,19(22,23)24)25-16(28)13-7-6-12(20)9-14(13)21/h6-7,9H,4-5,8H2,1-3H3,(H,25,28)