2-(2,4-dichlorophenoxy)-N-[(3-methylphenyl)methylideneamino]propanamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C17H16Cl2N2O2/c1-11-4-3-5-13(8-11)10-20-21-17(22)12(2)23-16-7-6-14(18)9-15(16)19/h3-10,12H,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=YDDTWEGXARZGER-PKSOQXRJCM
SMILES:
CC1=CC=CC(=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(3-methylphenyl)methylideneamino]propanamide
Registries:
PubChem CID 3557619
PubChem ID 4812561
