2-[[3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]benzoic acid
Molecular Formula:
C
16
H
12
BrNO
3
InChI:
InChI=1/C16H12BrNO3/c17-12-7-5-11(6-8-12)15(19)9-10-18-14-4-2-1-3-13(14)16(20)21/h1-10,18H,(H,20,21)/f/h20H
InChIKey:
InChIKey=DRIGQYPWMVCQDZ-UYBDAZJACZ
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC=CC(=O)C2=CC=C(C=C2)Br
Names:
2-[[3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]benzoic acid
Registries:
PubChem CID 3557707
PubChem ID 4812727