4-(chloromethyl)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-(chloromethyl)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-(chloromethyl)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-(chloromethyl)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-(chloromethyl)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-(chloromethyl)-N-(6-methoxy-3-pyridyl)benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)CCl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)CCl

InChI

InChI=1S/C14H13ClN2O2/c1-19-13-7-6-12(9-16-13)17-14(18)11-4-2-10(8-15)3-5-11/h2-7,9H,8H2,1H3,(H,17,18)