N-(4-chlorophenyl)-N'-[(2-chloroquinolin-3-yl)methylideneamino]oxamide
Molecular Formula:
C
18
H
12
Cl
2
N
4
O
2
InChI:
InChI=1/C18H12Cl2N4O2/c19-13-5-7-14(8-6-13)22-17(25)18(26)24-21-10-12-9-11-3-1-2-4-15(11)23-16(12)20/h1-10H,(H,22,25)(H,24,26)/f/h22,24H
InChIKey:
InChIKey=OBCZQBVZKOMABP-VVKINWOJCK
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C(=O)NC3=CC=C(C=C3)Cl
Names:
N-(4-chlorophenyl)-N'-[(2-chloroquinolin-3-yl)methylideneamino]oxamide
Registries:
PubChem CID 4095343
PubChem ID 6015806
