2-[5-bromo-4-[(Z)-2-cyano-2-[(4-methoxyphenyl)carbamoyl]ethenyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C
20
H
17
BrN
2
O
6
InChI:
InChI=1/C20H17BrN2O6/c1-27-15-5-3-14(4-6-15)23-20(26)13(10-22)7-12-8-17(28-2)18(9-16(12)21)29-11-19(24)25/h3-9H,11H2,1-2H3,(H,23,26)(H,24,25)/b13-7-/f/h23-24H
InChIKey:
InChIKey=VZBXTGKQXYRJIK-SNNOIPICDF
SMILES:
COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2Br)OCC(=O)O)OC)C#N
Names:
2-[5-bromo-4-[(Z)-2-cyano-2-[(4-methoxyphenyl)carbamoyl]ethenyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 5337333
PubChem ID 11573169