2-(4-bromophenyl)-N'-[2-(4-cyanophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromophenyl)-N'-[2-(4-cyanophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenyl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromophenyl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromophenyl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C17H14BrN3O3/c18-14-5-1-12(2-6-14)9-16(22)20-21-17(23)11-24-15-7-3-13(10-19)4-8-15/h1-8H,9,11H2,(H,20,22)(H,21,23)