N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-5-methyl-2-oxo-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-2-keto-5-methyl-3-pyridyl]-4-methoxy-benzamide Formula: C21H18ClFN2O3 MolecularWeight: 400.830623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)C2=CC=C(C=C2)OC)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)C2=CC=C(C=C2)OC)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H18ClFN2O3/c1-13-10-19(24-20(26)14-6-8-15(28-2)9-7-14)21(27)25(11-13)12-16-17(22)4-3-5-18(16)23/h3-11H,12H2,1-2H3,(H,24,26)