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

Systemtic Name: 4-chloranyl-N'-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-methoxy-2-nitro-phenoxy)acetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-methoxy-2-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-(4-methoxy-2-nitro-phenoxy)acetyl]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/c1-25-12-6-7-14(13(8-12)20(23)24)26-9-15(21)18-19-16(22)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,18,21)(H,19,22)