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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-heptoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-heptoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-heptoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-heptoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-heptoxy-benzohydrazide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-2-3-4-5-6-15-28-20-13-9-18(10-14-20)22(27)25-24-21(26)16-17-7-11-19(23)12-8-17/h7-14H,2-6,15-16H2,1H3,(H,24,26)(H,25,27)