(E)-N-(5-azanylpentyl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-azanylpentyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-aminopentyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-aminopentyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-aminopentyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-aminopentyl)-3-(4-chlorophenyl)acrylamide Formula: C14H19ClN2O MolecularWeight: 266.76646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCCCCCN)Cl

InChI

InChI=1S/C14H19ClN2O/c15-13-7-4-12(5-8-13)6-9-14(18)17-11-3-1-2-10-16/h4-9H,1-3,10-11,16H2,(H,17,18)/b9-6+