4-[[2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzoyl]amino]benzoic acid
Molecular Formula:
C
21
H
16
N
2
O
5
InChI:
InChI=1/C21H16N2O5/c24-19(12-11-16-4-3-13-28-16)23-18-6-2-1-5-17(18)20(25)22-15-9-7-14(8-10-15)21(26)27/h1-13H,(H,22,25)(H,23,24)(H,26,27)/b12-11+/f/h22-23,26H
InChIKey:
InChIKey=BVZHOEHHDILWQC-KDKHSSRBDK
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)NC(=O)C=CC3=CC=CO3
Names:
4-[[2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzoyl]amino]benzoic acid
Registries:
PubChem CID 1789263
PubChem ID 11548656
