N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2-fluorophenyl)butanediamide
Molecular Formula:
C
25
H
20
BrFN
4
O
3
InChI:
InChI=1/C25H20BrFN4O3/c26-20-13-17(9-10-23(20)34-16-19-6-2-1-5-18(19)14-28)15-29-31-25(33)12-11-24(32)30-22-8-4-3-7-21(22)27/h1-10,13,15H,11-12,16H2,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=VMKHWQYJASADOG-PUXXYCQMCO
SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3F)Br)C#N
Names:
N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2-fluorophenyl)butanediamide
Registries:
PubChem CID 3575791
PubChem ID 4846934