3-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2-chloro-6-fluorophenyl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C22H18ClFN2O2 MolecularWeight: 396.841923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CC3=C(C=CC=C3Cl)F

InChI

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