N-(2-cyanoethyl)-2-[(3-iodanylphenyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(3-iodanylphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-iodoanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-iodoanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-iodoanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3-iodoanilino)acetamide Formula: C11H12IN3O MolecularWeight: 329.13695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC(=C1)I)NCC(=O)NCCC#N

InChI

InChI=1S/C11H12IN3O/c12-9-3-1-4-10(7-9)15-8-11(16)14-6-2-5-13/h1,3-4,7,15H,2,6,8H2,(H,14,16)