N-[2-chloro-5-methoxy-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]benzamide
Molecular Formula:
C
23
H
21
ClN
2
O
4
InChI:
InChI=1/C23H21ClN2O4/c1-15-7-6-10-17(11-15)30-14-22(27)25-20-12-18(24)19(13-21(20)29-2)26-23(28)16-8-4-3-5-9-16/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=JUOIFUCRXKRZHB-SPEPDGBUCJ
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C(=C2)Cl)NC(=O)C3=CC=CC=C3)OC
Names:
N-[2-chloro-5-methoxy-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]benzamide
Registries:
PubChem CID 4530346
PubChem ID 10213482
