4-bromanyl-N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]benzohydrazide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H16BrN3O3/c23-19-9-5-18(6-10-19)22(28)26-25-21(27)14-29-20-11-7-17(8-12-20)16-3-1-15(13-24)2-4-16/h1-12H,14H2,(H,25,27)(H,26,28)