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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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