2,2,2-tris(chloranyl)-N-[2-(3-methoxyphenyl)carbonylphenyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[2-(3-methoxyphenyl)carbonylphenyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[2-(3-methoxybenzoyl)phenyl]acetamide CAS Name: 2,2,2-trichloro-N-[2-[(3-methoxyphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[2-(3-methoxybenzoyl)phenyl]acetamide Traditional Name: 2,2,2-trichloro-N-(2-m-anisoylphenyl)acetamide Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H12Cl3NO3/c1-23-11-6-4-5-10(9-11)14(21)12-7-2-3-8-13(12)20-15(22)16(17,18)19/h2-9H,1H3,(H,20,22)