N'-(2-cyanophenyl)-N-cyclopropyl-ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-cyclopropyl-ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-cyclopropyl-oxamide CAS Name: N'-(2-cyanophenyl)-N-cyclopropyloxamide IUPAC Name: N'-(2-cyanophenyl)-N-cyclopropyloxamide Traditional Name: N'-(2-cyanophenyl)-N-cyclopropyl-oxamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CC1NC(=O)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C12H11N3O2/c13-7-8-3-1-2-4-10(8)15-12(17)11(16)14-9-5-6-9/h1-4,9H,5-6H2,(H,14,16)(H,15,17)