N-(2,3-dichlorophenyl)-2-[[(3-fluorobenzoyl)amino]carbamoylmethoxy]acetamide
Molecular Formula:
C
17
H
14
Cl
2
FN
3
O
4
InChI:
InChI=1/C17H14Cl2FN3O4/c18-12-5-2-6-13(16(12)19)21-14(24)8-27-9-15(25)22-23-17(26)10-3-1-4-11(20)7-10/h1-7H,8-9H2,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H
InChIKey:
InChIKey=WJSCGEBYJMRDQU-CMJFTGLXCR
SMILES:
C1=CC(=CC(=C1)F)C(=O)NNC(=O)COCC(=O)NC2=C(C(=CC=C2)Cl)Cl
Names:
N-(2,3-dichlorophenyl)-2-[[(3-fluorobenzoyl)amino]carbamoylmethoxy]acetamide
Registries:
PubChem CID 3570639
PubChem ID 4837054