N-[1-(4-propylphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
19
H
19
Cl
3
N
2
O
2
InChI:
InChI=1/C19H19Cl3N2O2/c1-3-4-13-5-7-14(8-6-13)12(2)23-24-19(25)11-26-18-10-16(21)15(20)9-17(18)22/h5-10H,3-4,11H2,1-2H3,(H,24,25)/b23-12+/f/h24H
InChIKey:
InChIKey=IIUVLNOSNQWVKA-MARSINQTDM
SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C
Names:
N-[1-(4-propylphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 9608192
PubChem ID 11584261
