N-[(E,2S)-4-[3-(4-chlorophenyl)phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[(E,2S)-4-[3-(4-chlorophenyl)phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-[(E,1S)-3-[3-(4-chlorophenyl)phenyl]-1-methyl-allyl]-N-hydroxy-acetamide CAS Name: N-[(E,2S)-4-[3-(4-chlorophenyl)phenyl]but-3-en-2-yl]-N-hydroxyacetamide IUPAC Name: N-[(E,2S)-4-[3-(4-chlorophenyl)phenyl]but-3-en-2-yl]-N-hydroxyacetamide Traditional Name: N-[(E,1S)-3-[3-(4-chlorophenyl)phenyl]-1-methyl-allyl]-N-hydroxy-acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC(=C1)C2=CC=C(C=C2)Cl)N(C(=O)C)O

Isomeric SMILES

C[C@@H](/C=C/C1=CC=CC(=C1)C2=CC=C(C=C2)Cl)N(C(=O)C)O

InChI

InChI=1S/C18H18ClNO2/c1-13(20(22)14(2)21)6-7-15-4-3-5-17(12-15)16-8-10-18(19)11-9-16/h3-13,22H,1-2H3/b7-6+/t13-/m0/s1