3-[[(E)-3-[2-[(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/c25-21-10-3-1-7-18(21)15-31-22-11-4-2-6-16(22)12-19(14-26)23(28)27-20-9-5-8-17(13-20)24(29)30/h1-13H,15H2,(H,27,28)(H,29,30)/b19-12+/f/h27,29H
InChIKey:
InChIKey=DRTKQPHIRJGRLZ-JNFQONKHDR
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=CC(=C3)C(=O)O)Cl
Names:
3-[[(E)-3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2354612
PubChem ID 11556451