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

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-4-chloranyl-3-nitro-benzohydrazide Openeye Name: 4-chloro-3-nitro-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-4-chloro-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-4-chloro-3-nitrobenzohydrazide Traditional Name: 4-chloro-3-nitro-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-3-12(2)14-6-4-5-7-17(14)28-11-18(24)21-22-19(25)13-8-9-15(20)16(10-13)23(26)27/h4-10,12H,3,11H2,1-2H3,(H,21,24)(H,22,25)