2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-chlorophenyl)propylideneamino]propanamide
Molecular Formula:
C
19
H
20
Cl
2
N
2
O
2
InChI:
InChI=1/C19H20Cl2N2O2/c1-4-17(14-5-7-15(20)8-6-14)22-23-19(24)13(3)25-18-10-9-16(21)11-12(18)2/h5-11,13H,4H2,1-3H3,(H,23,24)/b22-17-/f/h23H
InChIKey:
InChIKey=VYLCRSAPQAEUEC-YIVFFDRWDT
SMILES:
CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C2=CC=C(C=C2)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-chlorophenyl)propylideneamino]propanamide
Registries:
PubChem CID 9613378
PubChem ID 11597065
