2,2-bis(chloranyl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2,2-dichloro-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2,2-dichloro-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2,2-dichloro-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2,2-dichloro-N-(3,4-dimethoxyphenyl)acetamide Formula: C10H11Cl2NO3 MolecularWeight: 264.10524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(Cl)Cl)OC

InChI

InChI=1S/C10H11Cl2NO3/c1-15-7-4-3-6(5-8(7)16-2)13-10(14)9(11)12/h3-5,9H,1-2H3,(H,13,14)