2-chloranyl-N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-5-nitro-benzohydrazide

Systemtic Name: 2-chloranyl-N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-5-nitro-benzohydrazide Openeye Name: 2-chloro-N'-[2-(3,4-dimethoxyphenyl)acetyl]-5-nitro-benzohydrazide CAS Name: 2-chloro-N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-5-nitrobenzohydrazide IUPAC Name: 2-chloro-N'-[2-(3,4-dimethoxyphenyl)acetyl]-5-nitrobenzohydrazide Traditional Name: 2-chloro-N'-homoveratroyl-5-nitro-benzohydrazide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O6/c1-26-14-6-3-10(7-15(14)27-2)8-16(22)19-20-17(23)12-9-11(21(24)25)4-5-13(12)18/h3-7,9H,8H2,1-2H3,(H,19,22)(H,20,23)