N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-phenyl-propanediamide
Molecular Formula:
C25H23Br2N3O4
InChI: InChI=1/C25H23Br2N3O4/c1-2-33-22-13-18(12-21(27)25(22)34-16-17-8-10-19(26)11-9-17)15-28-30-24(32)14-23(31)29-20-6-4-3-5-7-20/h3-13,15H,2,14,16H2,1H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey: InChIKey=JGPMQBIQKPVOFY-CYSPOYASCQ
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC3=CC=C(C=C3)Br
Names:
N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-phenyl-propanediamide
Registries:
PubChem CID 3551419
PubChem ID 4801698
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