N,N'-bis[(5-bromo-2-methoxy-phenyl)methylideneamino]propanediamide
Molecular Formula:
C19H18Br2N4O4
InChI: InChI=1/C19H18Br2N4O4/c1-28-16-5-3-14(20)7-12(16)10-22-24-18(26)9-19(27)25-23-11-13-8-15(21)4-6-17(13)29-2/h3-8,10-11H,9H2,1-2H3,(H,24,26)(H,25,27)/b22-10+,23-11+/f/h24-25H
InChIKey: InChIKey=PYAGYSINRAMTDQ-AEMNJFBPDM
SMILES: COC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC
Names:
N,N'-bis[(5-bromo-2-methoxy-phenyl)methylideneamino]propanediamide
Registries:
PubChem CID 9613432
PubChem ID 11597219
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