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

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)pentanamide Openeye Name: N-(2-amino-4-bromo-phenyl)pentanamide CAS Name: N-(2-amino-4-bromophenyl)pentanamide IUPAC Name: N-(2-amino-4-bromophenyl)pentanamide Traditional Name: N-(2-amino-4-bromo-phenyl)valeramide Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)Br)N

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)Br)N

InChI

InChI=1S/C11H15BrN2O/c1-2-3-4-11(15)14-10-6-5-8(12)7-9(10)13/h5-7H,2-4,13H2,1H3,(H,14,15)