N'-[(2-chloroquinolin-3-yl)methylideneamino]-N-(2,3-dichlorophenyl)oxamide
Molecular Formula:
C
18
H
11
Cl
3
N
4
O
2
InChI:
InChI=1/C18H11Cl3N4O2/c19-12-5-3-7-14(15(12)20)24-17(26)18(27)25-22-9-11-8-10-4-1-2-6-13(10)23-16(11)21/h1-9H,(H,24,26)(H,25,27)/f/h24-25H
InChIKey:
InChIKey=GDRMHBSZGIRNJW-XBXBPLPCCS
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl
Names:
N'-[(2-chloroquinolin-3-yl)methylideneamino]-N-(2,3-dichlorophenyl)oxamide
Registries:
PubChem CID 4461376
PubChem ID 6576838
