N-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(trifluoromethyl)benzamide Formula: C17H14ClF3N2O2 MolecularWeight: 370.75347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O2/c1-10-8-13(18)6-7-14(10)23-15(24)9-22-16(25)11-2-4-12(5-3-11)17(19,20)21/h2-8H,9H2,1H3,(H,22,25)(H,23,24)