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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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