N-[(4-chlorophenyl)methylideneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide
Molecular Formula:
C
15
H
11
ClN
6
O
2
InChI:
InChI=1/C15H11ClN6O2/c16-11-3-1-10(2-4-11)8-19-21-13(23)7-14-20-15(22-24-14)12-9-17-5-6-18-12/h1-6,8-9H,7H2,(H,21,23)/b19-8+/f/h21H
InChIKey:
InChIKey=DDLCRURZJXGPJU-BVQCYYKHDB
SMILES:
C1=CC(=CC=C1C=NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3)Cl
Names:
N-[(4-chlorophenyl)methylideneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide
Registries:
PubChem CID 9584508
PubChem ID 3283105