2-azanyl-3-methyl-N-[2,4,6-tris(bromanyl)phenyl]pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-[2,4,6-tris(bromanyl)phenyl]pentanamide Openeye Name: 2-amino-3-methyl-N-(2,4,6-tribromophenyl)pentanamide CAS Name: 2-amino-3-methyl-N-(2,4,6-tribromophenyl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(2,4,6-tribromophenyl)pentanamide Traditional Name: 2-amino-3-methyl-N-(2,4,6-tribromophenyl)valeramide Formula: C12H15Br3N2O MolecularWeight: 442.9723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Br3N2O/c1-3-6(2)10(16)12(18)17-11-8(14)4-7(13)5-9(11)15/h4-6,10H,3,16H2,1-2H3,(H,17,18)