3-[(4-benzoylphenyl)carbamoyl]-2-chloro-prop-2-enoic acid
Molecular Formula:
C
17
H
12
ClNO
4
InChI:
InChI=1/C17H12ClNO4/c18-14(17(22)23)10-15(20)19-13-8-6-12(7-9-13)16(21)11-4-2-1-3-5-11/h1-10H,(H,19,20)(H,22,23)/f/h19,22H
InChIKey:
InChIKey=GMUKYLBYVXXCFC-YGZLFCMACU
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C=C(C(=O)O)Cl
Names:
NSC69704
3-[(4-benzoylphenyl)carbamoyl]-2-chloro-prop-2-enoic acid
Registries:
PubChem CID 250357
PubChem ID 113412