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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

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