N'-(3,4-dichlorophenyl)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]propanediamide
Molecular Formula:
C28H25Cl4N3O4
InChI: InChI=1/C28H25Cl4N3O4/c1-3-5-18-10-17(11-25(38-4-2)28(18)39-16-19-6-7-20(29)12-23(19)31)15-33-35-27(37)14-26(36)34-21-8-9-22(30)24(32)13-21/h3,6-13,15H,1,4-5,14,16H2,2H3,(H,34,36)(H,35,37)/f/h34-35H
InChIKey: InChIKey=CFMGUZKACKVUTJ-YNDYHMGXCK
SMILES: CCOC1=CC(=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CC=C)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl
Names:
N'-(3,4-dichlorophenyl)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]propanediamide
Registries:
PubChem CID 3569767
PubChem ID 4835367
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|