4-chloranyl-N'-[(1Z)-1-(3-nitro-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[(1Z)-1-(3-nitro-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethyl]benzohydrazide Openeye Name: 4-chloro-N'-[(1Z)-1-(3-hydroxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethyl]benzohydrazide CAS Name: 4-chloro-N'-[(1Z)-1-(3-hydroxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenylethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[(1Z)-1-(3-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenylethyl]benzohydrazide Traditional Name: 4-chloro-N'-[(1Z)-1-(3-hydroxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethyl]benzohydrazide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C=C(C(=O)C(=C2)O)[N+](=O)[O-])NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/2\C=C(C(=O)C(=C2)O)[N+](=O)[O-])/NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O5/c22-16-8-6-14(7-9-16)21(28)24-23-17(10-13-4-2-1-3-5-13)15-11-18(25(29)30)20(27)19(26)12-15/h1-9,11-12,23,26H,10H2,(H,24,28)/b17-15-