2-[[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]carbamoyl]benzoic acid
Molecular Formula:
C
20
H
14
Cl
2
N
2
O
4
InChI:
InChI=1/C20H14Cl2N2O4/c21-15-8-7-12(10-16(15)22)11-28-17-6-3-9-23-18(17)24-19(25)13-4-1-2-5-14(13)20(26)27/h1-10H,11H2,(H,26,27)(H,23,24,25)/f/h24,26H
InChIKey:
InChIKey=GGTWJBXFOJAHBS-PWIKPTQSCI
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)O
Names:
2-[[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]carbamoyl]benzoic acid
Registries:
PubChem CID 2811857
PubChem ID 3270166