2-[4-[(Z)-2-(benzylcarbamoyl)-2-cyano-ethenyl]-2,6-dichloro-phenoxy]acetic acid
Molecular Formula:
C
19
H
14
Cl
2
N
2
O
4
InChI:
InChI=1/C19H14Cl2N2O4/c20-15-7-13(8-16(21)18(15)27-11-17(24)25)6-14(9-22)19(26)23-10-12-4-2-1-3-5-12/h1-8H,10-11H2,(H,23,26)(H,24,25)/b14-6-/f/h23-24H
InChIKey:
InChIKey=DWCCERJGJKUWIS-RAZFYMNDDZ
SMILES:
C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)O)Cl)C#N
Names:
2-[4-[(Z)-2-(benzylcarbamoyl)-2-cyano-ethenyl]-2,6-dichloro-phenoxy]acetic acid
Registries:
PubChem CID 6343294
PubChem ID 11601042
