2-(4-chloro-2-methyl-phenoxy)-N-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanamide
Molecular Formula:
C
23
H
23
ClN
2
O
3
InChI:
InChI=1/C23H23ClN2O3/c1-4-28-22-11-9-17-7-5-6-8-19(17)20(22)14-25-26-23(27)16(3)29-21-12-10-18(24)13-15(21)2/h5-14,16H,4H2,1-3H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=RHHGQDDDDBIJNQ-HXTKINSTCG
SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanamide
Registries:
PubChem CID 2793370
PubChem ID 3247840