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

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-4-nitro-benzohydrazide Formula: C21H16BrN3O5 MolecularWeight: 470.27284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C21H16BrN3O5/c22-18-12-16(14-4-2-1-3-5-14)8-11-19(18)30-13-20(26)23-24-21(27)15-6-9-17(10-7-15)25(28)29/h1-12H,13H2,(H,23,26)(H,24,27)