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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

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