N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(o-anisidino)acetohydrazide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O4/c1-24-15-5-3-2-4-14(15)19-10-16(22)20-21-17(23)11-25-13-8-6-12(18)7-9-13/h2-9,19H,10-11H2,1H3,(H,20,22)(H,21,23)