2,2,2-tris(chloranyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C10H9Cl4NO3 MolecularWeight: 332.99536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(Cl)(Cl)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(Cl)(Cl)Cl)OC)Cl

InChI

InChI=1S/C10H9Cl4NO3/c1-17-7-4-6(8(18-2)3-5(7)11)15-9(16)10(12,13)14/h3-4H,1-2H3,(H,15,16)