N-(cyanomethyl)-2-[(2-iodanylphenyl)amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(2-iodanylphenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(2-iodoanilino)acetamide CAS Name: N-(cyanomethyl)-2-(2-iodoanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(2-iodoanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(2-iodoanilino)acetamide Formula: C10H10IN3O MolecularWeight: 315.11037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10IN3O/c11-8-3-1-2-4-9(8)14-7-10(15)13-6-5-12/h1-4,14H,6-7H2,(H,13,15)