N'-[2-(2-chloranylphenoxy)ethanoyl]-2-methoxy-5-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-methoxy-5-nitro-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-methoxy-5-nitro-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-methoxy-5-nitrobenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-methoxy-5-nitrobenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-methoxy-5-nitro-benzohydrazide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O6/c1-25-13-7-6-10(20(23)24)8-11(13)16(22)19-18-15(21)9-26-14-5-3-2-4-12(14)17/h2-8H,9H2,1H3,(H,18,21)(H,19,22)