2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[[2-(azepan-1-yl)-2-oxo-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-(1-azepanyl)-2-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[[2-(azepan-1-yl)-2-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(azepan-1-yl)-2-keto-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCCCCC2

InChI

InChI=1S/C17H23Cl2N3O2/c1-21(12-17(24)22-8-4-2-3-5-9-22)11-16(23)20-13-6-7-14(18)15(19)10-13/h6-7,10H,2-5,8-9,11-12H2,1H3,(H,20,23)