4-[[(E)-3-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
18
H
13
ClN
2
O
4
InChI:
InChI=1/C18H13ClN2O4/c1-25-16-7-2-11(9-15(16)19)8-13(10-20)17(22)21-14-5-3-12(4-6-14)18(23)24/h2-9H,1H3,(H,21,22)(H,23,24)/b13-8+/f/h21,23H
InChIKey:
InChIKey=SRBZBBQKFIFBHC-WXVKAPFXDG
SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)O)Cl
Names:
4-[[(E)-3-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 6307172
PubChem ID 11596094