N-[2,2,2-tris(chloranyl)-1-phenoxy-ethyl]ethanamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-phenoxy-ethyl]ethanamide Openeye Name: N-(2,2,2-trichloro-1-phenoxy-ethyl)acetamide CAS Name: N-(2,2,2-trichloro-1-phenoxyethyl)acetamide IUPAC Name: N-(2,2,2-trichloro-1-phenoxyethyl)acetamide Traditional Name: N-(2,2,2-trichloro-1-phenoxy-ethyl)acetamide Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=CC=C1

InChI

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