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

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-5-methyl-2-oxo-3-pyridyl]cyclopropanecarboxamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-2-keto-5-methyl-3-pyridyl]cyclopropanecarboxamide Formula: C17H16ClFN2O2 MolecularWeight: 334.772543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)C2CC2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)C2CC2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H16ClFN2O2/c1-10-7-15(20-16(22)11-5-6-11)17(23)21(8-10)9-12-13(18)3-2-4-14(12)19/h2-4,7-8,11H,5-6,9H2,1H3,(H,20,22)