4-chloranyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-chloro-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 4-chloro-N-[3-(hydrocinnamoylamino)phenyl]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-18-12-10-17(11-13-18)22(27)25-20-8-4-7-19(15-20)24-21(26)14-9-16-5-2-1-3-6-16/h1-8,10-13,15H,9,14H2,(H,24,26)(H,25,27)