2-azanyl-N-(2-bromanyl-4-cyano-phenyl)pentanamide

Systemtic Name: 2-azanyl-N-(2-bromanyl-4-cyano-phenyl)pentanamide Openeye Name: 2-amino-N-(2-bromo-4-cyano-phenyl)pentanamide CAS Name: 2-amino-N-(2-bromo-4-cyanophenyl)pentanamide IUPAC Name: 2-amino-N-(2-bromo-4-cyanophenyl)pentanamide Traditional Name: 2-amino-N-(2-bromo-4-cyano-phenyl)valeramide Formula: C12H14BrN3O MolecularWeight: 296.16306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(C=C(C=C1)C#N)Br)N

Isomeric SMILES

CCCC(C(=O)NC1=C(C=C(C=C1)C#N)Br)N

InChI

InChI=1S/C12H14BrN3O/c1-2-3-10(15)12(17)16-11-5-4-8(7-14)6-9(11)13/h4-6,10H,2-3,15H2,1H3,(H,16,17)