3-(4-chlorophenyl)-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-oxoazepan-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: 3-(4-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=C(C=C2)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O2/c16-12-7-4-11(5-8-12)6-9-14(19)18-13-3-1-2-10-17-15(13)20/h4-5,7-8,13H,1-3,6,9-10H2,(H,17,20)(H,18,19)