N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-2-ethyl-butanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-2-ethyl-butanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-5-methyl-2-oxo-3-pyridyl]-2-ethyl-butanamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-ethylbutanamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]-2-ethylbutanamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-2-keto-5-methyl-3-pyridyl]-2-ethyl-butyramide Formula: C19H22ClFN2O2 MolecularWeight: 364.841583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=CN(C1=O)CC2=C(C=CC=C2Cl)F)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=CN(C1=O)CC2=C(C=CC=C2Cl)F)C

InChI

InChI=1S/C19H22ClFN2O2/c1-4-13(5-2)18(24)22-17-9-12(3)10-23(19(17)25)11-14-15(20)7-6-8-16(14)21/h6-10,13H,4-5,11H2,1-3H3,(H,22,24)