4-[[(Z)-3-(4-acetyloxyphenyl)-2-[(3-bromobenzoyl)amino]prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
25
H
19
BrN
2
O
6
InChI:
InChI=1/C25H19BrN2O6/c1-15(29)34-21-11-5-16(6-12-21)13-22(28-23(30)18-3-2-4-19(26)14-18)24(31)27-20-9-7-17(8-10-20)25(32)33/h2-14H,1H3,(H,27,31)(H,28,30)(H,32,33)/b22-13-/f/h27-28,32H
InChIKey:
InChIKey=TYJJILVHDBQKDX-CHTRYWTDDB
SMILES:
CC(=O)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC(=CC=C3)Br
Names:
4-[[(Z)-3-(4-acetyloxyphenyl)-2-[(3-bromobenzoyl)amino]prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 1771884
PubChem ID 11548498