4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]benzamide

Molecular Formula: C16H15ClN2O3


InChI: InChI=1/C16H15ClN2O3/c1-10-8-13(6-7-14(10)17)22-9-15(20)19-12-4-2-11(3-5-12)16(18)21/h2-8H,9H2,1H3,(H2,18,21)(H,19,20)/f/h19H,18H2

InChIKey: InChIKey=HKMUVGIMKUFHFA-VNHAUOCNCC
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Names:
    4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]benzamide

Registries:
    PubChem CID 918174
    PubChem ID 4781489