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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2-chloro-3-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=C(N=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

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