N'-[2-(4-chloranylphenoxy)ethanoyl]-2-pentoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-pentoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-pentoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-pentoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-pentoxybenzohydrazide Traditional Name: 2-amoxy-N'-[2-(4-chlorophenoxy)acetyl]benzohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-2-3-6-13-26-18-8-5-4-7-17(18)20(25)23-22-19(24)14-27-16-11-9-15(21)10-12-16/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,22,24)(H,23,25)