N-(cyanomethyl)-N'-(2-iodanylphenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(2-iodanylphenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2-iodophenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(2-iodophenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2-iodophenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(2-iodophenyl)oxamide Formula: C10H8IN3O2 MolecularWeight: 329.09389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NCC#N)I

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NCC#N)I

InChI

InChI=1S/C10H8IN3O2/c11-7-3-1-2-4-8(7)14-10(16)9(15)13-6-5-12/h1-4H,6H2,(H,13,15)(H,14,16)