N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide
Molecular Formula:
C
18
H
13
ClN
4
O
4
InChI:
InChI=1/C18H13ClN4O4/c19-18-13(9-12-5-1-2-6-14(12)21-18)10-20-22-17(24)11-27-16-8-4-3-7-15(16)23(25)26/h1-10H,11H2,(H,22,24)/b20-10+/f/h22H
InChIKey:
InChIKey=QYCNZIAWLRGLPC-BHIORFBHDO
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide
Registries:
PubChem CID 6897398
PubChem ID 3303362
