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

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

Systemtic Name:N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-3-methyl-butanamide
Openeye Name:N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-5-methyl-2-oxo-3-pyridyl]-3-methyl-butanamide
CAS Name:N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-3-methylbutanamide
IUPAC Name:N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]-3-methylbutanamide
Traditional Name:N-[1-(2-chloro-6-fluoro-benzyl)-2-keto-5-methyl-3-pyridyl]-3-methyl-butyramide
Formula: C18H20ClFN2O2
MolecularWeight: 350.815003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)CC(C)C)CC2=C(C=CC=C2Cl)F


Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)CC(C)C)CC2=C(C=CC=C2Cl)F


InChI

InChI=1S/C18H20ClFN2O2/c1-11(2)7-17(23)21-16-8-12(3)9-22(18(16)24)10-13-14(19)5-4-6-15(13)20/h4-6,8-9,11H,7,10H2,1-3H3,(H,21,23)


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