3-chloranyl-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: 3-chloro-N'-[2-(4-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c16-11-3-1-2-10(8-11)15(21)18-17-14(20)9-24-13-6-4-12(5-7-13)19(22)23/h1-8H,9H2,(H,17,20)(H,18,21)