N-[2-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[4-(4-chloro-2-methyl-phenoxy)butanoyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[4-(4-chloro-2-methylphenoxy)butanoyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C20H28ClN3O4 MolecularWeight: 409.90702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C20H28ClN3O4/c1-14-12-16(21)9-10-17(14)28-11-5-8-18(25)23-24-19(26)13-22-20(27)15-6-3-2-4-7-15/h9-10,12,15H,2-8,11,13H2,1H3,(H,22,27)(H,23,25)(H,24,26)