N-(2-chlorophenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
Molecular Formula:
C
23
H
18
Cl
3
NO
3
InChI:
InChI=1/C23H18Cl3NO3/c1-29-22-13-15(10-12-23(28)27-20-8-3-2-5-19(20)26)9-11-21(22)30-14-16-17(24)6-4-7-18(16)25/h2-13H,14H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=KKGFDYBZGZMUEG-LELJVTLKCE
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2Cl)OCC3=C(C=CC=C3Cl)Cl
Names:
N-(2-chlorophenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
Registries:
PubChem CID 4137187
PubChem ID 6071946
