2-(2,4-dichlorophenoxy)-N-[(4-ethoxynaphthalen-1-yl)methylideneamino]propanamide
Molecular Formula:
C
22
H
20
Cl
2
N
2
O
3
InChI:
InChI=1/C22H20Cl2N2O3/c1-3-28-20-10-8-15(17-6-4-5-7-18(17)20)13-25-26-22(27)14(2)29-21-11-9-16(23)12-19(21)24/h4-14H,3H2,1-2H3,(H,26,27)/b25-13+/f/h26H
InChIKey:
InChIKey=NRNUDBTVUJUDES-IOHDBEBEDN
SMILES:
CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(4-ethoxynaphthalen-1-yl)methylideneamino]propanamide
Registries:
PubChem CID 9611436
PubChem ID 11592491