N-[2-(azepan-1-ylcarbonyl)phenyl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2,2,2-trichloro-acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2,2,2-trichloroacetamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2,2,2-trichloroacetamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2,2,2-trichloro-acetamide Formula: C15H17Cl3N2O2 MolecularWeight: 363.66668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H17Cl3N2O2/c16-15(17,18)14(22)19-12-8-4-3-7-11(12)13(21)20-9-5-1-2-6-10-20/h3-4,7-8H,1-2,5-6,9-10H2,(H,19,22)