2-[(2-bromophenyl)amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(2-bromoanilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(2-bromoanilino)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(2-bromoanilino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(2-bromoanilino)-N-(1-cyanocyclopentyl)acetamide Formula: C14H16BrN3O MolecularWeight: 322.20034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=CC=CC=C2Br

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=CC=CC=C2Br

InChI

InChI=1S/C14H16BrN3O/c15-11-5-1-2-6-12(11)17-9-13(19)18-14(10-16)7-3-4-8-14/h1-2,5-6,17H,3-4,7-9H2,(H,18,19)