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

Systemtic Name: 2-chloranyl-4-nitro-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 2-chloro-4-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 2-chloro-4-nitro-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 2-chloro-4-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 2-chloro-4-nitro-N'-[2-(2-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=CC=C2OCC(=O)NNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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