N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C15H10BrClN4O7 MolecularWeight: 473.6195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10BrClN4O7/c16-9-1-2-13(12(17)5-9)28-7-14(22)18-19-15(23)8-3-10(20(24)25)6-11(4-8)21(26)27/h1-6H,7H2,(H,18,22)(H,19,23)