(E)-3-(4-chlorophenyl)-N-(2-oxidanylideneazepan-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-oxidanylideneazepan-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-oxoazepan-4-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-oxo-4-azepanyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-oxoazepan-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-ketoazepan-4-yl)acrylamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)NC1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(CC(=O)NC1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2/c16-12-6-3-11(4-7-12)5-8-14(19)18-13-2-1-9-17-15(20)10-13/h3-8,13H,1-2,9-10H2,(H,17,20)(H,18,19)/b8-5+