2-(4-cyanophenoxy)-N-[(3,4-dichlorophenyl)methylideneamino]propanamide
Molecular Formula:
C
17
H
13
Cl
2
N
3
O
2
InChI:
InChI=1/C17H13Cl2N3O2/c1-11(24-14-5-2-12(9-20)3-6-14)17(23)22-21-10-13-4-7-15(18)16(19)8-13/h2-8,10-11H,1H3,(H,22,23)/b21-10+/f/h22H
InChIKey:
InChIKey=QRKLTBIOUJIKMZ-FERQHHRJDI
SMILES:
CC(C(=O)NN=CC1=CC(=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C#N
Names:
2-(4-cyanophenoxy)-N-[(3,4-dichlorophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9606985
PubChem ID 11581480
