3-(chloromethyl)-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-(chloromethyl)-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-(chloromethyl)-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 3-(chloromethyl)-N-(3-methyl-2-pyridyl)benzamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C14H13ClN2O/c1-10-4-3-7-16-13(10)17-14(18)12-6-2-5-11(8-12)9-15/h2-8H,9H2,1H3,(H,16,17,18)