2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-[(2-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
14
ClN
7
O
2
InChI:
InChI=1/C18H14ClN7O2/c19-12-6-2-1-5-11(12)9-21-23-15(27)10-26-14-8-4-3-7-13(14)22-18(26)16-17(20)25-28-24-16/h1-9H,10H2,(H2,20,25)(H,23,27)/b21-9-/f/h23H,20H2
InChIKey:
InChIKey=BBHIEBMXKINTFG-YPSBWVIKDR
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N)Cl
Names:
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-[(2-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 5436421
PubChem ID 11599516
