N-[(2-chlorophenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide
Molecular Formula:
C
19
H
16
ClN
3
O
2
InChI:
InChI=1/C19H16ClN3O2/c1-13(19(24)23-22-12-15-6-2-3-9-16(15)20)25-17-10-4-7-14-8-5-11-21-18(14)17/h2-13H,1H3,(H,23,24)/b22-12+/f/h23H
InChIKey:
InChIKey=AKDUUDVQLJSWNG-JEMSMCMVDE
SMILES:
CC(C(=O)NN=CC1=CC=CC=C1Cl)OC2=CC=CC3=C2N=CC=C3
Names:
N-[(2-chlorophenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide
Registries:
PubChem CID 9612696
PubChem ID 11595601
