4-[(4-chloranylphenoxy)methyl]-N'-[2-(3-nitrophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[2-(3-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(3-nitrophenoxy)acetyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(3-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(3-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(3-nitrophenoxy)acetyl]benzohydrazide Formula: C22H18ClN3O6 MolecularWeight: 455.84782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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