N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide
Molecular Formula:
C
19
H
15
ClN
4
O
4
InChI:
InChI=1/C19H15ClN4O4/c1-12-6-7-13-9-14(19(20)22-15(13)8-12)10-21-23-18(25)11-28-17-5-3-2-4-16(17)24(26)27/h2-10H,11H2,1H3,(H,23,25)/b21-10+/f/h23H
InChIKey:
InChIKey=BILAKFVCWOYPEN-JNFKXYCSDC
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl
Names:
N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide
Registries:
PubChem CID 9606588
PubChem ID 11580680
