4-chloranyl-N-(2-methylphenyl)-3-(2-phenylethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(2-methylphenyl)-3-(2-phenylethanoylamino)benzamide Openeye Name: 4-chloro-N-(o-tolyl)-3-[(2-phenylacetyl)amino]benzamide CAS Name: 4-chloro-N-(2-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 4-chloro-N-(2-methylphenyl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: 4-chloro-N-(o-tolyl)-3-[(2-phenylacetyl)amino]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O2/c1-15-7-5-6-10-19(15)25-22(27)17-11-12-18(23)20(14-17)24-21(26)13-16-8-3-2-4-9-16/h2-12,14H,13H2,1H3,(H,24,26)(H,25,27)