N-(2-cyanoethyl)-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-iodoanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-iodoanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-iodoanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-iodoanilino)acetamide Formula: C11H12IN3O MolecularWeight: 329.13695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NCCC#N)I

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NCCC#N)I

InChI

InChI=1S/C11H12IN3O/c12-9-2-4-10(5-3-9)15-8-11(16)14-7-1-6-13/h2-5,15H,1,7-8H2,(H,14,16)