5-chloranyl-2-methoxy-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[2-(4-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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