N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-chlorophenyl)oxamide
Molecular Formula:
C
22
H
17
BrClN
3
O
3
InChI:
InChI=1/C22H17BrClN3O3/c23-17-7-5-15(6-8-17)14-30-20-4-2-1-3-16(20)13-25-27-22(29)21(28)26-19-11-9-18(24)10-12-19/h1-13H,14H2,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=WKTPKDJBNSPVBD-PJQSKVNOCF
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Br
Names:
N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-chlorophenyl)oxamide
Registries:
PubChem CID 4095336
PubChem ID 6015799
