N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]benzamide

Molecular Formula: C₂₁H₁₇ClN₂O₃

InChI: InChI=1/C21H17ClN2O3/c22-18-11-4-5-12-19(18)27-14-20(25)23-16-9-6-10-17(13-16)24-21(26)15-7-2-1-3-8-15/h1-13H,14H2,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=PHNVUIOPEFCMNF-DVIAZDKACB
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

Names:
    N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]benzamide

Registries:
    PubChem CID 1221859
    PubChem ID 4841117