N-[(2,3-dichlorophenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C17H16Cl2N2O2/c1-2-12-6-8-14(9-7-12)23-11-16(22)21-20-10-13-4-3-5-15(18)17(13)19/h3-10H,2,11H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=DDQFJCJRXDOAHH-PKSOQXRJCV
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl
Names:
N-[(2,3-dichlorophenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4463233
PubChem ID 6580051
