N'-[2-(3-bromanylphenoxy)ethanoyl]-4-cyano-benzohydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]-4-cyano-benzohydrazide Openeye Name: N'-[2-(3-bromophenoxy)acetyl]-4-cyano-benzohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxoethyl]-4-cyanobenzohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)acetyl]-4-cyanobenzohydrazide Traditional Name: N'-[2-(3-bromophenoxy)acetyl]-4-cyano-benzohydrazide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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