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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-heptoxy-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-heptoxy-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-heptoxybenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-heptoxybenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-heptoxy-benzohydrazide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C22H27ClN2O4/c1-2-3-4-5-8-15-28-18-13-11-17(12-14-18)22(27)25-24-21(26)16-29-20-10-7-6-9-19(20)23/h6-7,9-14H,2-5,8,15-16H2,1H3,(H,24,26)(H,25,27)