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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[2-(4-chlorophenyl)acetyl]benzohydrazide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-2-3-4-13-26-18-11-7-16(8-12-18)20(25)23-22-19(24)14-15-5-9-17(21)10-6-15/h5-12H,2-4,13-14H2,1H3,(H,22,24)(H,23,25)