N-(cyanomethyl)-2-[(3-cyanophenyl)amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(3-cyanophenyl)amino]ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(cyanomethyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(cyanomethyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(cyanomethyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(cyanomethyl)acetamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O/c12-4-5-14-11(16)8-15-10-3-1-2-9(6-10)7-13/h1-3,6,15H,5,8H2,(H,14,16)