3-[[(2,4-dichlorophenyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
8
Cl
2
N
2
O
3
InChI:
InChI=1/C10H8Cl2N2O3/c11-6-1-2-8(7(12)5-6)13-14-9(15)3-4-10(16)17/h1-5,13H,(H,14,15)(H,16,17)/f/h14,16H
InChIKey:
InChIKey=NPQMCIIBDCJHHP-VTORVXMGCQ
SMILES:
C1=CC(=C(C=C1Cl)Cl)NNC(=O)C=CC(=O)O
Names:
NSC21421
3-[[(2,4-dichlorophenyl)amino]carbamoyl]prop-2-enoic acid
5435-33-6
Registries:
PubChem CID 228467
PubChem ID 83784