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

Systemtic Name: 2-chloranyl-N'-[2-(4-ethylphenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: 2-chloro-N'-[2-(4-ethylphenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: 2-chloro-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: 2-chloro-N'-[2-(4-ethylphenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: 2-chloro-N'-[2-(4-ethylphenoxy)acetyl]-4-nitro-benzohydrazide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O5/c1-2-11-3-6-13(7-4-11)26-10-16(22)19-20-17(23)14-8-5-12(21(24)25)9-15(14)18/h3-9H,2,10H2,1H3,(H,19,22)(H,20,23)