2-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylcarbamoyl]benzoic acid
Molecular Formula:
C
22
H
18
ClNO
5
InChI:
InChI=1/C22H18ClNO5/c1-28-14-9-11-15(12-10-14)29-20-8-4-7-19(23)18(20)13-24-21(25)16-5-2-3-6-17(16)22(26)27/h2-12H,13H2,1H3,(H,24,25)(H,26,27)/f/h24,26H
InChIKey:
InChIKey=YHWLXJQTSRCXOA-PWIKPTQSCB
SMILES:
COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)C3=CC=CC=C3C(=O)O
Names:
2-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylcarbamoyl]benzoic acid
Registries:
PubChem CID 2812329
PubChem ID 3270667