N'-[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]-4-nitro-N-phenyl-benzohydrazide

Systemtic Name: N'-[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]-4-nitro-N-phenyl-benzohydrazide Openeye Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]-4-nitro-N-phenyl-benzohydrazide CAS Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-1-oxoethyl]-4-nitro-N-phenylbenzohydrazide IUPAC Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxyacetyl]-4-nitro-N-phenylbenzohydrazide Traditional Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]-4-nitro-N-phenyl-benzohydrazide Formula: C27H19Cl2N3O5 MolecularWeight: 536.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H19Cl2N3O5/c28-21-12-8-19(9-13-21)27(35,20-10-14-22(29)15-11-20)26(34)30-31(23-4-2-1-3-5-23)25(33)18-6-16-24(17-7-18)32(36)37/h1-17,35H,(H,30,34)