N'-[2-(3-bromanylphenoxy)ethanoyl]-2-(2,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]-2-(2,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(3-bromophenoxy)acetyl]-2-(2,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxoethyl]-2-(2,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)acetyl]-2-(2,4-dimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(3-bromophenoxy)acetyl]-2-(2,4-dimethoxyphenyl)acetohydrazide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NNC(=O)COC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NNC(=O)COC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C18H19BrN2O5/c1-24-14-7-6-12(16(10-14)25-2)8-17(22)20-21-18(23)11-26-15-5-3-4-13(19)9-15/h3-7,9-10H,8,11H2,1-2H3,(H,20,22)(H,21,23)