3-bromanyl-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-hexoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C23H28BrClN2O4 MolecularWeight: 511.83642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C)Br

InChI

InChI=1S/C23H28BrClN2O4/c1-4-5-6-7-10-30-20-9-8-17(13-19(20)24)23(29)27-26-21(28)14-31-18-11-15(2)22(25)16(3)12-18/h8-9,11-13H,4-7,10,14H2,1-3H3,(H,26,28)(H,27,29)