N-(2,3-dichlorophenyl)-N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide
Molecular Formula:
C25H22Cl2N4O6
InChI: InChI=1/C25H22Cl2N4O6/c1-2-36-22-12-17(8-11-21(22)37-15-16-6-9-18(10-7-16)31(34)35)14-28-30-24(33)13-23(32)29-20-5-3-4-19(26)25(20)27/h3-12,14H,2,13,15H2,1H3,(H,29,32)(H,30,33)/f/h29-30H
InChIKey: InChIKey=UAQYTRZBOGTDHK-CYSPOYASCJ
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-(2,3-dichlorophenyl)-N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide
Registries:
PubChem CID 3577981
PubChem ID 4850900
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