4-[(4-chloranylphenoxy)methyl]-N'-[2-(2-nitrophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[2-(2-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(2-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide Formula: C22H18ClN3O6 MolecularWeight: 455.84782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O6/c23-17-9-11-18(12-10-17)31-13-15-5-7-16(8-6-15)22(28)25-24-21(27)14-32-20-4-2-1-3-19(20)26(29)30/h1-12H,13-14H2,(H,24,27)(H,25,28)