N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-3-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(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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