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

Systemtic Name: N-aminocarbonyl-2-[(2-cyanophenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(2-cyanoanilino)acetamide CAS Name: N-carbamoyl-2-(2-cyanoanilino)acetamide IUPAC Name: N-carbamoyl-2-(2-cyanoanilino)acetamide Traditional Name: N-carbamoyl-2-(2-cyanoanilino)acetamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2/c11-5-7-3-1-2-4-8(7)13-6-9(15)14-10(12)16/h1-4,13H,6H2,(H3,12,14,15,16)