N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
19
H
14
Cl
3
N
3
O
2
InChI:
InChI=1/C19H14Cl3N3O2/c1-11-2-3-12-7-13(19(22)24-16(12)6-11)9-23-25-18(26)10-27-17-5-4-14(20)8-15(17)21/h2-9H,10H2,1H3,(H,25,26)/b23-9+/f/h25H
InChIKey:
InChIKey=LKBLSRHZXNQNAE-ZVQZJOBEDA
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)Cl
Names:
N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 9606604
PubChem ID 11580703
