2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
16
H
12
FNO
3
InChI:
InChI=1/C16H12FNO3/c17-12-8-5-11(6-9-12)7-10-15(19)18-14-4-2-1-3-13(14)16(20)21/h1-10H,(H,18,19)(H,20,21)/b10-7+/f/h18,20H
InChIKey:
InChIKey=YSKFGBAYHFLJPZ-JYBXGQKRDW
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C=CC2=CC=C(C=C2)F
Names:
2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 693136
PubChem ID 3244795