N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(4-nitrophenyl)acetamide
Molecular Formula:
C
18
H
13
ClN
4
O
3
InChI:
InChI=1/C18H13ClN4O3/c19-18-14(10-13-3-1-2-4-16(13)21-18)11-20-22-17(24)9-12-5-7-15(8-6-12)23(25)26/h1-8,10-11H,9H2,(H,22,24)/f/h22H
InChIKey:
InChIKey=CFGNXLGQOYXIDX-QWOVJGMICQ
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 1101903
PubChem ID 6578972
