N-[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-2-methyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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