2-[[(Z)-3-benzo[1,3]dioxol-5-yl-2-[(3-bromobenzoyl)amino]prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
19
H
15
BrN
2
O
6
InChI:
InChI=1/C19H15BrN2O6/c20-13-3-1-2-12(8-13)18(25)22-14(19(26)21-9-17(23)24)6-11-4-5-15-16(7-11)28-10-27-15/h1-8H,9-10H2,(H,21,26)(H,22,25)(H,23,24)/b14-6-/f/h21-23H
InChIKey:
InChIKey=KLZUOKGSEPQTIW-IIWLYTCJDP
SMILES:
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC(=O)O)NC(=O)C3=CC(=CC=C3)Br
Names:
2-[[(Z)-3-benzo[1,3]dioxol-5-yl-2-[(3-bromobenzoyl)amino]prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 6260004
PubChem ID 11578872
