2-[[3-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]benzoyl]amino]benzoic acid
Molecular Formula:
C
24
H
19
BrN
2
O
5
InChI:
InChI=1/C24H19BrN2O5/c1-32-21-11-10-17(25)13-15(21)9-12-22(28)26-18-6-4-5-16(14-18)23(29)27-20-8-3-2-7-19(20)24(30)31/h2-14H,1H3,(H,26,28)(H,27,29)(H,30,31)/b12-9+/f/h26-27,30H
InChIKey:
InChIKey=YNNGCLQZCPHWLE-JEGZCMSHDS
SMILES:
COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O
Names:
2-[[3-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]benzoyl]amino]benzoic acid
Registries:
PubChem CID 6271544
PubChem ID 11583850