2-(2,4-dichlorophenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
21
H
24
Cl
2
N
2
O
4
InChI:
InChI=1/C21H24Cl2N2O4/c1-3-4-5-10-28-19-8-6-15(11-20(19)27-2)13-24-25-21(26)14-29-18-9-7-16(22)12-17(18)23/h6-9,11-13H,3-5,10,14H2,1-2H3,(H,25,26)/b24-13+/f/h25H
InChIKey:
InChIKey=MHRVETBUFDRXMV-KXSQPKBODX
SMILES:
CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC
Names:
2-(2,4-dichlorophenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9598112
PubChem ID 11596988