3-(2-chlorophenyl)-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(2-oxoazepan-3-yl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(2-ketoazepan-3-yl)propionamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2O2/c16-12-6-2-1-5-11(12)8-9-14(19)18-13-7-3-4-10-17-15(13)20/h1-2,5-6,13H,3-4,7-10H2,(H,17,20)(H,18,19)