3-bromanyl-N'-[2-(4-nitrophenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-nitrophenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-nitrophenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-nitrophenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-nitrophenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-nitrophenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C23H20BrN3O6 MolecularWeight: 514.3254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C23H20BrN3O6/c24-20-14-17(6-11-21(20)32-13-12-16-4-2-1-3-5-16)23(29)26-25-22(28)15-33-19-9-7-18(8-10-19)27(30)31/h1-11,14H,12-13,15H2,(H,25,28)(H,26,29)