N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(2-chloroquinolin-3-yl)methylideneamino]oxamide
Molecular Formula:
C
25
H
17
BrClN
5
O
3
InChI:
InChI=1/C25H17BrClN5O3/c26-17-9-11-18(12-10-17)29-23(33)19-6-2-4-8-21(19)31-24(34)25(35)32-28-14-16-13-15-5-1-3-7-20(15)30-22(16)27/h1-14H,(H,29,33)(H,31,34)(H,32,35)/b28-14+/f/h29,31-32H
InChIKey:
InChIKey=SFGLUHDHXYLXCR-XGMWAMTMDT
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Br
Names:
N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(2-chloroquinolin-3-yl)methylideneamino]oxamide
Registries:
PubChem CID 9605403
PubChem ID 11578425
