3-[[3-(2,4-dichlorophenyl)propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-(2,4-dichlorophenyl)propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-(2,4-dichlorophenyl)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-(2,4-dichlorophenyl)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-(2,4-dichlorophenyl)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-(2,4-dichlorophenyl)propanoylamino]methyl]-N-phenyl-benzamide Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O2/c24-19-11-9-17(21(25)14-19)10-12-22(28)26-15-16-5-4-6-18(13-16)23(29)27-20-7-2-1-3-8-20/h1-9,11,13-14H,10,12,15H2,(H,26,28)(H,27,29)