2-azanyl-N-[2,4,6-tris(bromanyl)phenyl]pentanamide

Systemtic Name: 2-azanyl-N-[2,4,6-tris(bromanyl)phenyl]pentanamide Openeye Name: 2-amino-N-(2,4,6-tribromophenyl)pentanamide CAS Name: 2-amino-N-(2,4,6-tribromophenyl)pentanamide IUPAC Name: 2-amino-N-(2,4,6-tribromophenyl)pentanamide Traditional Name: 2-amino-N-(2,4,6-tribromophenyl)valeramide Formula: C11H13Br3N2O MolecularWeight: 428.94572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(C=C(C=C1Br)Br)Br)N

Isomeric SMILES

CCCC(C(=O)NC1=C(C=C(C=C1Br)Br)Br)N

InChI

InChI=1S/C11H13Br3N2O/c1-2-3-9(15)11(17)16-10-7(13)4-6(12)5-8(10)14/h4-5,9H,2-3,15H2,1H3,(H,16,17)