2,2,2-tris(chloranyl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2,2,2-trichloro-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2,2,2-trichloro-N-o-anisyl-acetamide Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H10Cl3NO2/c1-16-8-5-3-2-4-7(8)6-14-9(15)10(11,12)13/h2-5H,6H2,1H3,(H,14,15)