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

Systemtic Name: N-[2,4,6-tris(bromanyl)phenyl]pentanamide Openeye Name: N-(2,4,6-tribromophenyl)pentanamide CAS Name: N-(2,4,6-tribromophenyl)pentanamide IUPAC Name: N-(2,4,6-tribromophenyl)pentanamide Traditional Name: N-(2,4,6-tribromophenyl)valeramide Formula: C11H12Br3NO MolecularWeight: 413.93108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1Br)Br)Br

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1Br)Br)Br

InChI

InChI=1S/C11H12Br3NO/c1-2-3-4-10(16)15-11-8(13)5-7(12)6-9(11)14/h5-6H,2-4H2,1H3,(H,15,16)