2-(3-bromophenoxy)-N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]acetamide
Molecular Formula:
C
19
H
15
BrClN
3
O
2
InChI:
InChI=1/C19H15BrClN3O2/c1-12-5-6-13-8-14(19(21)23-17(13)7-12)10-22-24-18(25)11-26-16-4-2-3-15(20)9-16/h2-10H,11H2,1H3,(H,24,25)/b22-10+/f/h24H
InChIKey:
InChIKey=MNMQYOXNUIBWOY-FSZWYGQUDO
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=CC(=CC=C3)Br)Cl
Names:
2-(3-bromophenoxy)-N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 9606230
PubChem ID 11579979
