2-(4-anilino-3-chloro-5-oxo-2H-furan-2-yl)propanediamide
Molecular Formula:
C
13
H
12
ClN
3
O
4
InChI:
InChI=1/C13H12ClN3O4/c14-8-9(17-6-4-2-1-3-5-6)13(20)21-10(8)7(11(15)18)12(16)19/h1-5,7,10,17H,(H2,15,18)(H2,16,19)/f/h15-16H2
InChIKey:
InChIKey=MWHCUZRNUJWQKL-CLRGVMNRCI
SMILES:
C1=CC=C(C=C1)NC2=C(C(OC2=O)C(C(=O)N)C(=O)N)Cl
Names:
2-(4-anilino-3-chloro-5-oxo-2H-furan-2-yl)propanediamide
Registries:
PubChem CID 4460164
PubChem ID 10186879