2,2,2-tris(chloranyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2,2,2-trichloro-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2,2,2-trichloro-N-p-anisyl-acetamide Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(Cl)(Cl)Cl

InChI

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