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

Systemtic Name: N-phenyl-2-[[2,4,6-tris(bromanyl)phenyl]amino]propanamide Openeye Name: N-phenyl-2-(2,4,6-tribromoanilino)propanamide CAS Name: N-phenyl-2-(2,4,6-tribromoanilino)propanamide IUPAC Name: N-phenyl-2-(2,4,6-tribromoanilino)propanamide Traditional Name: N-phenyl-2-(2,4,6-tribromoanilino)propionamide Formula: C15H13Br3N2O MolecularWeight: 476.98852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C15H13Br3N2O/c1-9(15(21)20-11-5-3-2-4-6-11)19-14-12(17)7-10(16)8-13(14)18/h2-9,19H,1H3,(H,20,21)