2-(2,5-dichlorophenoxy)-N-[(1,2-dimethylindol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
19
H
17
Cl
2
N
3
O
2
InChI:
InChI=1/C19H17Cl2N3O2/c1-12-15(14-5-3-4-6-17(14)24(12)2)10-22-23-19(25)11-26-18-9-13(20)7-8-16(18)21/h3-10H,11H2,1-2H3,(H,23,25)/b22-10+/f/h23H
InChIKey:
InChIKey=OEUFXZLQAJNALA-VZMAOZCRDL
SMILES:
CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)COC3=C(C=CC(=C3)Cl)Cl
Names:
2-(2,5-dichlorophenoxy)-N-[(1,2-dimethylindol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 9609035
PubChem ID 11586457
