3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
26
H
22
ClN
3
O
6
InChI:
InChI=1/C26H22ClN3O6/c1-3-35-25-13-17(8-11-23(25)36-16-18-6-4-5-7-21(18)27)12-19(15-28)26(31)29-22-10-9-20(30(32)33)14-24(22)34-2/h4-14H,3,16H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=MMVYVLBXCDRYSB-PKRZOPRNCV
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OCC3=CC=CC=C3Cl
Names:
3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 3568800
PubChem ID 4833465
