N1',N4'-bis[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]cyclohexane-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]cyclohexane-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]cyclohexane-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-chloro-3,5-dimethylphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide Formula: C28H34Cl2N4O6 MolecularWeight: 593.49876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C28H34Cl2N4O6/c1-15-9-21(10-16(2)25(15)29)39-13-23(35)31-33-27(37)19-5-7-20(8-6-19)28(38)34-32-24(36)14-40-22-11-17(3)26(30)18(4)12-22/h9-12,19-20H,5-8,13-14H2,1-4H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)