N-[(E,2S,3S)-6-chloranyl-3-oxidanyl-1-phenyl-hex-4-en-2-yl]benzamide

Systemtic Name: N-[(E,2S,3S)-6-chloranyl-3-oxidanyl-1-phenyl-hex-4-en-2-yl]benzamide Openeye Name: N-[(E,1S,2S)-1-benzyl-5-chloro-2-hydroxy-pent-3-enyl]benzamide CAS Name: N-[(E,2S,3S)-6-chloro-3-hydroxy-1-phenylhex-4-en-2-yl]benzamide IUPAC Name: N-[(E,2S,3S)-6-chloro-3-hydroxy-1-phenylhex-4-en-2-yl]benzamide Traditional Name: N-[(E,1S,2S)-1-benzyl-5-chloro-2-hydroxy-pent-3-enyl]benzamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C=CCCl)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](/C=C/CCl)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO2/c20-13-7-12-18(22)17(14-15-8-3-1-4-9-15)21-19(23)16-10-5-2-6-11-16/h1-12,17-18,22H,13-14H2,(H,21,23)/b12-7+/t17-,18-/m0/s1