3-[[(E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
24
H
17
ClN
2
O
4
InChI:
InChI=1/C24H17ClN2O4/c25-22-10-2-1-6-18(22)15-31-21-9-3-5-16(12-21)11-19(14-26)23(28)27-20-8-4-7-17(13-20)24(29)30/h1-13H,15H2,(H,27,28)(H,29,30)/b19-11+/f/h27,29H
InChIKey:
InChIKey=JYQOHSBKRTUDND-WJGSMSMGDD
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(=O)O)Cl
Names:
3-[[(E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2354647
PubChem ID 11556452
