methyl 2-[[3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate
Molecular Formula:
C
26
H
21
ClN
2
O
5
InChI:
InChI=1/C26H21ClN2O5/c1-32-24-14-17(11-12-23(24)34-16-18-7-3-5-9-21(18)27)13-19(15-28)25(30)29-22-10-6-4-8-20(22)26(31)33-2/h3-14H,16H2,1-2H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=VRKYDXRHDHDXBA-PKRZOPRNCC
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)OC)OCC3=CC=CC=C3Cl
Names:
methyl 2-[[3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4103267
PubChem ID 6026366