N-[4-chloranyl-3-(3-phenylprop-2-enoylamino)phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-(3-phenylprop-2-enoylamino)phenyl]butanamide Openeye Name: N-[4-chloro-3-(3-phenylprop-2-enoylamino)phenyl]butanamide CAS Name: N-[4-chloro-3-[(1-oxo-3-phenylprop-2-enyl)amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-(3-phenylprop-2-enoylamino)phenyl]butanamide Traditional Name: N-(4-chloro-3-cinnamamido-phenyl)butyramide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O2/c1-2-6-18(23)21-15-10-11-16(20)17(13-15)22-19(24)12-9-14-7-4-3-5-8-14/h3-5,7-13H,2,6H2,1H3,(H,21,23)(H,22,24)