2-chloranyl-N-(2,6-dimethoxyphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-dimethoxyphenyl)ethanamide Openeye Name: 2-chloro-N-(2,6-dimethoxyphenyl)acetamide CAS Name: 2-chloro-N-(2,6-dimethoxyphenyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dimethoxyphenyl)acetamide Traditional Name: 2-chloro-N-(2,6-dimethoxyphenyl)acetamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3/c1-14-7-4-3-5-8(15-2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)