4-[[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]benzoic acid
Molecular Formula:
C
16
H
12
ClNO
3
InChI:
InChI=1/C16H12ClNO3/c17-13-5-1-11(2-6-13)15(19)9-10-18-14-7-3-12(4-8-14)16(20)21/h1-10,18H,(H,20,21)/b10-9+/f/h20H
InChIKey:
InChIKey=PCJFXKGWPKIQBM-XSHWLARTDD
SMILES:
C1=CC(=CC=C1C(=O)O)NC=CC(=O)C2=CC=C(C=C2)Cl
Names:
4-[[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]benzoic acid
Registries:
PubChem CID 2267505
PubChem ID 11555155