N-[1-(4-bromophenyl)ethyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C16H14BrF3N2O2 MolecularWeight: 403.19377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C16H14BrF3N2O2/c1-10(11-2-5-13(17)6-3-11)21-14(23)9-22-8-12(16(18,19)20)4-7-15(22)24/h2-8,10H,9H2,1H3,(H,21,23)