N-[1-(azepan-1-yl)-2,2,2-tris(chloranyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(azepan-1-yl)-2,2,2-tris(chloranyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(azepan-1-yl)-2,2,2-trichloro-ethyl]-4-methoxy-benzamide CAS Name: N-[1-(1-azepanyl)-2,2,2-trichloroethyl]-4-methoxybenzamide IUPAC Name: N-[1-(azepan-1-yl)-2,2,2-trichloroethyl]-4-methoxybenzamide Traditional Name: N-[1-(azepan-1-yl)-2,2,2-trichloro-ethyl]-4-methoxy-benzamide Formula: C16H21Cl3N2O2 MolecularWeight: 379.70914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N2CCCCCC2

InChI

InChI=1S/C16H21Cl3N2O2/c1-23-13-8-6-12(7-9-13)14(22)20-15(16(17,18)19)21-10-4-2-3-5-11-21/h6-9,15H,2-5,10-11H2,1H3,(H,20,22)