3-bromanyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-4-hexoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C21H24BrClN2O4 MolecularWeight: 483.78326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C21H24BrClN2O4/c1-2-3-4-7-12-28-18-11-10-15(13-16(18)22)21(27)25-24-20(26)14-29-19-9-6-5-8-17(19)23/h5-6,8-11,13H,2-4,7,12,14H2,1H3,(H,24,26)(H,25,27)