N-[2-[2-(3-iodanyl-4-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(3-iodanyl-4-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(3-iodo-4-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(3-iodo-4-methoxybenzoyl)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-(3-iodo-4-methoxy-benzoyl)hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C17H22IN3O4 MolecularWeight: 459.27875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2CCCCC2)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2CCCCC2)I

InChI

InChI=1S/C17H22IN3O4/c1-25-14-8-7-12(9-13(14)18)17(24)21-20-15(22)10-19-16(23)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)