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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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