N-[(6-chloranylpyridin-3-yl)methoxy]-2-methoxy-benzamide

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methoxy]-2-methoxy-benzamide Openeye Name: N-[(6-chloro-3-pyridyl)methoxy]-2-methoxy-benzamide CAS Name: N-[(6-chloro-3-pyridinyl)methoxy]-2-methoxybenzamide IUPAC Name: N-[(6-chloropyridin-3-yl)methoxy]-2-methoxybenzamide Traditional Name: N-[(6-chloro-3-pyridyl)methoxy]-2-methoxy-benzamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NOCC2=CN=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NOCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-19-12-5-3-2-4-11(12)14(18)17-20-9-10-6-7-13(15)16-8-10/h2-8H,9H2,1H3,(H,17,18)