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

Systemtic Name: 2-chloranyl-N'-[2-(4-methoxyphenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: 2-chloro-N'-[2-(4-methoxyphenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: 2-chloro-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: 2-chloro-N'-[2-(4-methoxyphenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: 2-chloro-N'-[2-(4-methoxyphenoxy)acetyl]-4-nitro-benzohydrazide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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