N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-methyl-benzamide

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-methyl-benzamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-4-ethyl-N-methyl-benzamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-4-ethyl-N-methylbenzamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-4-ethyl-N-methylbenzamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-4-ethyl-N-methyl-benzamide Formula: C19H18ClF3N2O2 MolecularWeight: 398.80663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O2/c1-3-12-4-6-13(7-5-12)18(27)25(2)11-17(26)24-14-8-9-16(20)15(10-14)19(21,22)23/h4-10H,3,11H2,1-2H3,(H,24,26)