N-cyano-N'-phenyl-butanediamide

Systemtic Name: N-cyano-N'-phenyl-butanediamide Openeye Name: N-cyano-N'-phenyl-butanediamide CAS Name: N-cyano-N'-phenylbutanediamide IUPAC Name: N-cyano-N'-phenylbutanediamide Traditional Name: N-cyano-N'-phenyl-succinamide Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c12-8-13-10(15)6-7-11(16)14-9-4-2-1-3-5-9/h1-5H,6-7H2,(H,13,15)(H,14,16)