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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H17ClN2O3/c15-10-4-3-5-11(8-10)20-9-13(18)17-12-6-1-2-7-16-14(12)19/h3-5,8,12H,1-2,6-7,9H2,(H,16,19)(H,17,18)