2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-methyl-phenoxy]acetic acid
Molecular Formula:
C
16
H
13
Cl
2
NO
4
InChI:
InChI=1/C16H13Cl2NO4/c1-9-2-5-14(23-8-15(20)21)11(6-9)16(22)19-10-3-4-12(17)13(18)7-10/h2-7H,8H2,1H3,(H,19,22)(H,20,21)/f/h19-20H
InChIKey:
InChIKey=MGINWPARJMWTSG-NPVYFSBICT
SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl
Names:
2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-methyl-phenoxy]acetic acid
Registries:
PubChem CID 204468
PubChem ID 10266287