4-chloranyl-N-(4-fluorophenyl)-3-(3-phenylpropanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(4-fluorophenyl)-3-(3-phenylpropanoylamino)benzamide Openeye Name: 4-chloro-N-(4-fluorophenyl)-3-(3-phenylpropanoylamino)benzamide CAS Name: 4-chloro-N-(4-fluorophenyl)-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 4-chloro-N-(4-fluorophenyl)-3-(3-phenylpropanoylamino)benzamide Traditional Name: 4-chloro-N-(4-fluorophenyl)-3-(hydrocinnamoylamino)benzamide Formula: C22H18ClFN2O2 MolecularWeight: 396.841923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C22H18ClFN2O2/c23-19-12-7-16(22(28)25-18-10-8-17(24)9-11-18)14-20(19)26-21(27)13-6-15-4-2-1-3-5-15/h1-5,7-12,14H,6,13H2,(H,25,28)(H,26,27)