2,2,2-tris(chloranyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1-phenylethyl)acetamide CAS Name: 2,2,2-trichloro-N-(1-phenylethyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(1-phenylethyl)acetamide Traditional Name: 2,2,2-trichloro-N-(1-phenylethyl)acetamide Formula: C10H10Cl3NO MolecularWeight: 266.5515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3NO/c1-7(8-5-3-2-4-6-8)14-9(15)10(11,12)13/h2-7H,1H3,(H,14,15)