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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2,2,2-trichloro-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(3,4-dimethoxyphenyl)acetamide Formula: C10H10Cl3NO3 MolecularWeight: 298.5503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3NO3/c1-16-7-4-3-6(5-8(7)17-2)14-9(15)10(11,12)13/h3-5H,1-2H3,(H,14,15)