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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[2-(2-nitrophenyl)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(2-nitrophenyl)acetyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(2-nitrophenyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(2-nitrophenyl)acetyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(2-nitrophenyl)acetyl]benzohydrazide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O5/c23-18-9-11-19(12-10-18)31-14-15-5-7-16(8-6-15)22(28)25-24-21(27)13-17-3-1-2-4-20(17)26(29)30/h1-12H,13-14H2,(H,24,27)(H,25,28)