3-[[(E)-3-[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
25
H
18
Br
2
N
2
O
5
InChI:
InChI=1/C25H18Br2N2O5/c1-33-22-11-16(10-21(27)23(22)34-14-15-5-7-19(26)8-6-15)9-18(13-28)24(30)29-20-4-2-3-17(12-20)25(31)32/h2-12H,14H2,1H3,(H,29,30)(H,31,32)/b18-9+/f/h29,31H
InChIKey:
InChIKey=ZYNDGXMOTGITME-AXYMLGTIDH
SMILES:
COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(=O)O)Br)OCC3=CC=C(C=C3)Br
Names:
3-[[(E)-3-[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2372139
PubChem ID 11556670