N-pentyl-2-[[2,4,6-tris(bromanyl)phenyl]amino]propanamide

Systemtic Name: N-pentyl-2-[[2,4,6-tris(bromanyl)phenyl]amino]propanamide Openeye Name: N-pentyl-2-(2,4,6-tribromoanilino)propanamide CAS Name: N-pentyl-2-(2,4,6-tribromoanilino)propanamide IUPAC Name: N-pentyl-2-(2,4,6-tribromoanilino)propanamide Traditional Name: N-amyl-2-(2,4,6-tribromoanilino)propionamide Formula: C14H19Br3N2O MolecularWeight: 471.02546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Br3N2O/c1-3-4-5-6-18-14(20)9(2)19-13-11(16)7-10(15)8-12(13)17/h7-9,19H,3-6H2,1-2H3,(H,18,20)