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

Systemtic Name: 4-chloranyl-N'-[2-(2-methoxyphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(2-methoxyphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(2-methoxyphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(2-methoxyphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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