N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(4-nitrophenoxy)propanamide
Molecular Formula:
C
19
H
15
ClN
4
O
4
InChI:
InChI=1/C19H15ClN4O4/c1-12(28-16-8-6-15(7-9-16)24(26)27)19(25)23-21-11-14-10-13-4-2-3-5-17(13)22-18(14)20/h2-12H,1H3,(H,23,25)/b21-11+/f/h23H
InChIKey:
InChIKey=KQKULNIRSVIRDA-KFCFLWQCDN
SMILES:
CC(C(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl)OC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(4-nitrophenoxy)propanamide
Registries:
PubChem CID 9606739
PubChem ID 11580978
