2,2,2-tris(chloranyl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(4-methoxyphenyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-methoxyphenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-methoxyphenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(4-methoxyphenyl)acetamide Formula: C9H8Cl3NO2 MolecularWeight: 268.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl3NO2/c1-15-7-4-2-6(3-5-7)13-8(14)9(10,11)12/h2-5H,1H3,(H,13,14)