N-[(1R)-2,2,2-tris(bromanyl)-1-phenylazanyl-ethyl]benzamide

Systemtic Name: N-[(1R)-2,2,2-tris(bromanyl)-1-phenylazanyl-ethyl]benzamide Openeye Name: N-[(1R)-1-anilino-2,2,2-tribromo-ethyl]benzamide CAS Name: N-[(1R)-1-anilino-2,2,2-tribromoethyl]benzamide IUPAC Name: N-[(1R)-1-anilino-2,2,2-tribromoethyl]benzamide Traditional Name: N-[(1R)-1-anilino-2,2,2-tribromo-ethyl]benzamide Formula: C15H13Br3N2O MolecularWeight: 476.98852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C(Br)(Br)Br)NC2=CC=CC=C2

InChI

InChI=1S/C15H13Br3N2O/c16-15(17,18)14(19-12-9-5-2-6-10-12)20-13(21)11-7-3-1-4-8-11/h1-10,14,19H,(H,20,21)/t14-/m1/s1