N-(3-chloranylpyridin-4-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-chloranylpyridin-4-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-chloro-4-pyridyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-chloro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-chloropyridin-4-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-pyridyl)-2-(4-methoxyphenyl)acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=NC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=NC=C2)Cl

InChI

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