2-[[3-(4-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
16
H
13
BrN
2
O
5
InChI:
InChI=1/C16H13BrN2O5/c17-11-5-3-10(4-6-11)8-12(15(22)18-9-14(20)21)19-16(23)13-2-1-7-24-13/h1-8H,9H2,(H,18,22)(H,19,23)(H,20,21)/f/h18-20H
InChIKey:
InChIKey=ZLSCLJQZWRKZAV-KGASAFGOCY
SMILES:
C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC(=O)O
Names:
2-[[3-(4-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 2885390
PubChem ID 6580922