3-[(2,4,5-trichlorophenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
6
Cl
3
NO
3
InChI:
InChI=1/C10H6Cl3NO3/c11-5-3-7(13)8(4-6(5)12)14-9(15)1-2-10(16)17/h1-4H,(H,14,15)(H,16,17)/f/h14,16H
InChIKey:
InChIKey=DSSMWFQGSGULFH-VTORVXMGCH
SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)C=CC(=O)O
Names:
3-[(2,4,5-trichlorophenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 282932
PubChem ID 4785765