3-[[(E)-3-(3-bromo-4,5-dimethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
19
H
15
BrN
2
O
5
InChI:
InChI=1/C19H15BrN2O5/c1-26-16-8-11(7-15(20)17(16)27-2)6-13(10-21)18(23)22-14-5-3-4-12(9-14)19(24)25/h3-9H,1-2H3,(H,22,23)(H,24,25)/b13-6+/f/h22,24H
InChIKey:
InChIKey=BWHUVLHWBGYLBD-KNQOHOIBDI
SMILES:
COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(=O)O)Br)OC
Names:
3-[[(E)-3-(3-bromo-4,5-dimethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2349493
PubChem ID 11556417
