N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
19
H
16
ClN
3
O
2
InChI:
InChI=1/C19H16ClN3O2/c1-13-5-4-7-16(9-13)25-12-18(24)23-21-11-15-10-14-6-2-3-8-17(14)22-19(15)20/h2-11H,12H2,1H3,(H,23,24)/b21-11+/f/h23H
InChIKey:
InChIKey=RBVQYTPTOVSYHT-KFCFLWQCDM
SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 6897406
PubChem ID 3303383
