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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2/c23-20-12-5-4-8-17(20)14-21(26)24-15-16-7-6-9-18(13-16)22(27)25-19-10-2-1-3-11-19/h1-13H,14-15H2,(H,24,26)(H,25,27)