N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-3-fluoro-4-methylbenzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-3-fluoro-4-methyl-benzamide Formula: C20H16ClFN2O2 MolecularWeight: 370.804643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)F

InChI

InChI=1S/C20H16ClFN2O2/c1-13-6-7-14(10-18(13)22)20(26)23-16-8-9-19(25)24(12-16)11-15-4-2-3-5-17(15)21/h2-10,12H,11H2,1H3,(H,23,26)