2-[4-[(Z)-2-(benzylcarbamoyl)-2-cyano-ethenyl]-2-bromo-phenoxy]acetic acid
Molecular Formula:
C
19
H
15
BrN
2
O
4
InChI:
InChI=1/C19H15BrN2O4/c20-16-9-14(6-7-17(16)26-12-18(23)24)8-15(10-21)19(25)22-11-13-4-2-1-3-5-13/h1-9H,11-12H2,(H,22,25)(H,23,24)/b15-8-/f/h22-23H
InChIKey:
InChIKey=KSYYZIDDRDTTPZ-CVSBUPQIDA
SMILES:
C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)Br)C#N
Names:
2-[4-[(Z)-2-(benzylcarbamoyl)-2-cyano-ethenyl]-2-bromo-phenoxy]acetic acid
Registries:
PubChem CID 6270084
PubChem ID 11583201