N-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-2-methyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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