N'-[(2-chloroquinolin-3-yl)methylideneamino]-N-(3,4-dichlorophenyl)oxamide
Molecular Formula:
C
18
H
11
Cl
3
N
4
O
2
InChI:
InChI=1/C18H11Cl3N4O2/c19-13-6-5-12(8-14(13)20)23-17(26)18(27)25-22-9-11-7-10-3-1-2-4-15(10)24-16(11)21/h1-9H,(H,23,26)(H,25,27)/f/h23,25H
InChIKey:
InChIKey=AUQIZWLWMHURFI-HPRFPMAVCY
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl
Names:
N'-[(2-chloroquinolin-3-yl)methylideneamino]-N-(3,4-dichlorophenyl)oxamide
Registries:
PubChem CID 4466238
PubChem ID 6585700
