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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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