N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-pentoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]benzohydrazide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C22H27ClN2O4/c1-4-5-6-11-28-18-9-7-17(8-10-18)22(27)25-24-20(26)14-29-19-12-15(2)21(23)16(3)13-19/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,24,26)(H,25,27)