4-chloranyl-N'-[2-(4-methoxyphenoxy)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(4-methoxyphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-methoxyphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-methoxyphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(4-methoxyphenoxy)acetyl]-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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