4-[3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzamide
Molecular Formula:
C
24
H
20
Cl
2
N
2
O
4
InChI:
InChI=1/C24H20Cl2N2O4/c1-31-22-13-15(5-11-21(22)32-14-18-19(25)3-2-4-20(18)26)6-12-23(29)28-17-9-7-16(8-10-17)24(27)30/h2-13H,14H2,1H3,(H2,27,30)(H,28,29)/f/h28H,27H2
InChIKey:
InChIKey=PHPBNYRKPGOLQL-HUCVSMBFCU
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OCC3=C(C=CC=C3Cl)Cl
Names:
4-[3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzamide
Registries:
PubChem CID 4137186
PubChem ID 6071945
