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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-(4-methoxy-2-nitro-phenoxy)acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-(4-methoxy-2-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-(4-methoxy-2-nitro-phenoxy)acetyl]benzohydrazide Formula: C17H16ClN3O7 MolecularWeight: 409.77784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O7/c1-26-11-4-6-15(13(8-11)21(24)25)28-9-16(22)19-20-17(23)12-7-10(18)3-5-14(12)27-2/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)