N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-(2,3-dichlorophenoxy)acetamide
Molecular Formula:
C
19
H
14
Cl
3
N
3
O
2
InChI:
InChI=1/C19H14Cl3N3O2/c1-11-5-6-12-8-13(19(22)24-15(12)7-11)9-23-25-17(26)10-27-16-4-2-3-14(20)18(16)21/h2-9H,10H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=KCEWPVZQKDUKAR-LNNLXFCOCQ
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=C(C(=CC=C3)Cl)Cl)Cl
Names:
N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-(2,3-dichlorophenoxy)acetamide
Registries:
PubChem CID 4456865
PubChem ID 6569970
