N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2-chlorophenyl)propanediamide
Molecular Formula:
C
25
H
20
BrClN
4
O
4
InChI:
InChI=1/C25H20BrClN4O4/c1-34-22-11-16(10-19(26)25(22)35-15-18-7-3-2-6-17(18)13-28)14-29-31-24(33)12-23(32)30-21-9-5-4-8-20(21)27/h2-11,14H,12,15H2,1H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=QPRSIJKPIWLDID-PUXXYCQMCH
SMILES:
COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3C#N
Names:
N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2-chlorophenyl)propanediamide
Registries:
PubChem CID 3568894
PubChem ID 4833620
