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

Systemtic Name: N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-hexoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-hexoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-2-hexoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-2-hexoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-hexoxy-benzohydrazide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C23H29ClN2O4/c1-4-5-6-9-12-29-20-11-8-7-10-19(20)23(28)26-25-21(27)15-30-18-13-16(2)22(24)17(3)14-18/h7-8,10-11,13-14H,4-6,9,12,15H2,1-3H3,(H,25,27)(H,26,28)