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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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