(Z)-3-[[(4-chlorophenyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
9
ClN
2
O
3
InChI:
InChI=1/C10H9ClN2O3/c11-7-1-3-8(4-2-7)12-13-9(14)5-6-10(15)16/h1-6,12H,(H,13,14)(H,15,16)/b6-5-/f/h13,15H
InChIKey:
InChIKey=WGHZQRRNBDIYCR-JISKVSBMDV
SMILES:
C1=CC(=CC=C1NNC(=O)C=CC(=O)O)Cl
Names:
NSC22860
(Z)-3-[[(4-chlorophenyl)amino]carbamoyl]prop-2-enoic acid
6949-83-3
Registries:
PubChem CID 5354974
PubChem ID 84897