N-[(E,2S)-5-chloranyl-1-phenyl-pent-3-en-2-yl]ethanamide

Systemtic Name: N-[(E,2S)-5-chloranyl-1-phenyl-pent-3-en-2-yl]ethanamide Openeye Name: N-[(E,1S)-1-benzyl-4-chloro-but-2-enyl]acetamide CAS Name: N-[(E,2S)-5-chloro-1-phenylpent-3-en-2-yl]acetamide IUPAC Name: N-[(E,2S)-5-chloro-1-phenylpent-3-en-2-yl]acetamide Traditional Name: N-[(E,1S)-1-benzyl-4-chloro-but-2-enyl]acetamide Formula: C13H16ClNO MolecularWeight: 237.72524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C=CCCl

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)/C=C/CCl

InChI

InChI=1S/C13H16ClNO/c1-11(16)15-13(8-5-9-14)10-12-6-3-2-4-7-12/h2-8,13H,9-10H2,1H3,(H,15,16)/b8-5+/t13-/m1/s1