3-bromanyl-N'-[2-(2-cyanophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2-cyanophenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-cyanophenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-N'-[2-(2-cyanophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-cyanophenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-N'-[2-(2-cyanophenoxy)acetyl]benzohydrazide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3/c17-13-6-3-5-11(8-13)16(22)20-19-15(21)10-23-14-7-2-1-4-12(14)9-18/h1-8H,10H2,(H,19,21)(H,20,22)