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

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

Isomeric SMILES

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

InChI

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