2-(4-bromophenyl)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(2-ketoazepan-3-yl)acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2O2/c15-11-6-4-10(5-7-11)9-13(18)17-12-3-1-2-8-16-14(12)19/h4-7,12H,1-3,8-9H2,(H,16,19)(H,17,18)