2-(2,4-dichlorophenoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide
Molecular Formula:
C
24
H
22
Cl
2
N
2
O
4
InChI:
InChI=1/C24H22Cl2N2O4/c1-16(32-21-11-9-19(25)13-20(21)26)24(29)28-27-14-18-8-10-22(23(12-18)30-2)31-15-17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,28,29)/b27-14+/f/h28H
InChIKey:
InChIKey=XXDBXQWLEUYGQB-DKTSOURUDE
SMILES:
CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide
Registries:
PubChem CID 9612899
PubChem ID 11596072
