N-[2-(2-iodanylethanoylamino)ethyl]-N'-phenylmethoxy-ethanediamide

Systemtic Name: N-[2-(2-iodanylethanoylamino)ethyl]-N'-phenylmethoxy-ethanediamide Openeye Name: N'-benzyloxy-N-[2-[(2-iodoacetyl)amino]ethyl]oxamide CAS Name: N-[2-[(2-iodo-1-oxoethyl)amino]ethyl]-N'-phenylmethoxyoxamide IUPAC Name: N-[2-[(2-iodoacetyl)amino]ethyl]-N'-phenylmethoxyoxamide Traditional Name: N'-benzoxy-N-[2-[(2-iodoacetyl)amino]ethyl]oxamide Formula: C13H16IN3O4 MolecularWeight: 405.18831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C(=O)NCCNC(=O)CI

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C(=O)NCCNC(=O)CI

InChI

InChI=1S/C13H16IN3O4/c14-8-11(18)15-6-7-16-12(19)13(20)17-21-9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,18)(H,16,19)(H,17,20)