2-chloranyl-N-[2-(trifluoromethyl)phenyl]butanamide; 3-oxidanylidene-N-pyridin-2-yl-propanamide

Systemtic Name: 2-chloranyl-N-[2-(trifluoromethyl)phenyl]butanamide; 3-oxidanylidene-N-pyridin-2-yl-propanamide Openeye Name: 2-chloro-N-[2-(trifluoromethyl)phenyl]butanamide; 3-oxo-N-(2-pyridyl)propanamide CAS Name: 2-chloro-N-[2-(trifluoromethyl)phenyl]butanamide; 3-oxo-N-(2-pyridinyl)propanamide IUPAC Name: 2-chloro-N-[2-(trifluoromethyl)phenyl]butanamide; 3-oxo-N-pyridin-2-ylpropanamide Traditional Name: 2-chloro-N-[2-(trifluoromethyl)phenyl]butyramide; 3-keto-N-(2-pyridyl)propionamide Formula: C19H19ClF3N3O3 MolecularWeight: 429.82067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(F)(F)F)Cl.C1=CC=NC(=C1)NC(=O)CC=O

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(F)(F)F)Cl.C1=CC=NC(=C1)NC(=O)CC=O

InChI

InChI=1S/C11H11ClF3NO.C8H8N2O2/c1-2-8(12)10(17)16-9-6-4-3-5-7(9)11(13,14)15;11-6-4-8(12)10-7-3-1-2-5-9-7/h3-6,8H,2H2,1H3,(H,16,17);1-3,5-6H,4H2,(H,9,10,12)