2,2,2-tris(chloranyl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2,2,2-trichloro-acetamide CAS Name: N-(2-benzoylphenyl)-2,2,2-trichloroacetamide IUPAC Name: N-(2-benzoylphenyl)-2,2,2-trichloroacetamide Traditional Name: N-(2-benzoylphenyl)-2,2,2-trichloro-acetamide Formula: C15H10Cl3NO2 MolecularWeight: 342.6044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H10Cl3NO2/c16-15(17,18)14(21)19-12-9-5-4-8-11(12)13(20)10-6-2-1-3-7-10/h1-9H,(H,19,21)