3-chloro-N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]benzamide
Molecular Formula:
C
22
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C22H18Cl2N2O3/c1-14-11-17(24)5-10-20(14)29-13-21(27)25-18-6-8-19(9-7-18)26-22(28)15-3-2-4-16(23)12-15/h2-12H,13H2,1H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=JAEIKXOWISSSIN-SPEPDGBUCK
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl
Names:
3-chloro-N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]benzamide
Registries:
PubChem CID 2897649
PubChem ID 6591226
