N-[2-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[2-(2-bromo-4-ethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H26BrN3O4 MolecularWeight: 440.33144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2CCCCC2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2CCCCC2)Br

InChI

InChI=1S/C19H26BrN3O4/c1-2-13-8-9-16(15(20)10-13)27-12-18(25)23-22-17(24)11-21-19(26)14-6-4-3-5-7-14/h8-10,14H,2-7,11-12H2,1H3,(H,21,26)(H,22,24)(H,23,25)