N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-keto-4-p-phenetyl-butyramide Formula: C19H17ClF3NO3 MolecularWeight: 399.79139

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C19H17ClF3NO3/c1-2-27-14-6-3-12(4-7-14)17(25)9-10-18(26)24-13-5-8-16(20)15(11-13)19(21,22)23/h3-8,11H,2,9-10H2,1H3,(H,24,26)