(E)-3-[(5-acetyl-2-chloro-phenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
10
ClNO
4
InChI:
InChI=1/C12H10ClNO4/c1-7(15)8-2-3-9(13)10(6-8)14-11(16)4-5-12(17)18/h2-6H,1H3,(H,14,16)(H,17,18)/b5-4+/f/h14,17H
InChIKey:
InChIKey=QQIAUBAFOWKNDH-JWRZDZPADF
SMILES:
CC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C=CC(=O)O
Names:
(E)-3-[(5-acetyl-2-chloro-phenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6284998
PubChem ID 11588241