N'-[2-(4-chlorophenyl)ethanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3,5-dinitro-benzohydrazide Formula: C15H11ClN4O6 MolecularWeight: 378.72404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O6/c16-11-3-1-9(2-4-11)5-14(21)17-18-15(22)10-6-12(19(23)24)8-13(7-10)20(25)26/h1-4,6-8H,5H2,(H,17,21)(H,18,22)