N'-[2-(3-chloranylphenoxy)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-4-nitro-benzohydrazide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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