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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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