N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide
Molecular Formula:
C
19
H
15
ClN
4
O
4
InChI:
InChI=1/C19H15ClN4O4/c1-12-6-7-17(16(8-12)24(26)27)28-11-18(25)23-21-10-14-9-13-4-2-3-5-15(13)22-19(14)20/h2-10H,11H2,1H3,(H,23,25)/b21-10+/f/h23H
InChIKey:
InChIKey=SHOZRNBOHYECAJ-JNFKXYCSDJ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)[N+](=O)[O-]
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide
Registries:
PubChem CID 6897412
PubChem ID 3303405
