N-[2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide

Systemtic Name: N-[2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide Openeye Name: N-[2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-2-iodo-benzamide CAS Name: N-[2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-iodobenzamide IUPAC Name: N-[2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-2-iodobenzamide Traditional Name: N-[2-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]-2-iodo-benzamide Formula: C19H20IN3O4 MolecularWeight: 481.28427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2I

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C19H20IN3O4/c1-12-6-5-7-13(2)18(12)27-11-17(25)23-22-16(24)10-21-19(26)14-8-3-4-9-15(14)20/h3-9H,10-11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)