4-chloranyl-3-nitro-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-3-nitro-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-chloro-3-nitro-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 4-chloro-3-nitro-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-chloro-3-nitro-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-chloro-3-nitro-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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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(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O5/c22-18-11-8-16(12-19(18)25(28)29)21(27)24-23-20(26)13-30-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h1-12H,13H2,(H,23,26)(H,24,27)