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

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-phenylbenzamide Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-phenyl-benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c22-17-10-6-15(7-11-17)14-20(25)23-19-12-8-16(9-13-19)21(26)24-18-4-2-1-3-5-18/h1-13H,14H2,(H,23,25)(H,24,26)