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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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