2-(2-chloranylphenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-ketoazepan-3-yl)acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN2O3/c15-10-5-1-2-7-12(10)20-9-13(18)17-11-6-3-4-8-16-14(11)19/h1-2,5,7,11H,3-4,6,8-9H2,(H,16,19)(H,17,18)