N-(5-chloranylpyridin-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3/c1-20-12-5-3-10(7-13(12)21-2)8-15(19)18-14-6-4-11(16)9-17-14/h3-7,9H,8H2,1-2H3,(H,17,18,19)