N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]acetamide Formula: C11H12ClNO MolecularWeight: 209.67208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)Cl)\NC(=O)C

InChI

InChI=1S/C11H12ClNO/c1-3-11(13-8(2)14)9-4-6-10(12)7-5-9/h3-7H,1-2H3,(H,13,14)/b11-3-