2-(4-chloranyl-2-nitro-phenoxy)-N'-[(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N'-[(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N'-[(3-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N'-[(3-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N'-[(3-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N'-[(3-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H11ClIN3O5 MolecularWeight: 475.62241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NNC=C2C=CC(=O)C(=C2)I

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NNC=C2C=CC(=O)C(=C2)I

InChI

InChI=1S/C15H11ClIN3O5/c16-10-2-4-14(12(6-10)20(23)24)25-8-15(22)19-18-7-9-1-3-13(21)11(17)5-9/h1-7,18H,8H2,(H,19,22)