N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-(2-chlorophenoxy)acetamide
Molecular Formula:
C
19
H
15
Cl
2
N
3
O
2
InChI:
InChI=1/C19H15Cl2N3O2/c1-12-6-7-13-9-14(19(21)23-16(13)8-12)10-22-24-18(25)11-26-17-5-3-2-4-15(17)20/h2-10H,11H2,1H3,(H,24,25)/b22-10+/f/h24H
InChIKey:
InChIKey=XKLABUBKGHTOSL-FSZWYGQUDX
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=CC=CC=C3Cl)Cl
Names:
N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 9605836
PubChem ID 11579271