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

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3-chloroanilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3-chloroanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3-chloroanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3-chloroanilino)acetyl]amino]-N-phenyl-benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-15-7-6-10-17(13-15)23-14-20(26)25-19-12-5-4-11-18(19)21(27)24-16-8-2-1-3-9-16/h1-13,23H,14H2,(H,24,27)(H,25,26)