2,2,2-tris(bromanyl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2,2,2-tribromo-acetamide CAS Name: 2,2,2-tribromo-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2,2,2-tribromoacetamide Traditional Name: N,N-dibenzyl-2,2,2-tribromo-acetamide Formula: C16H14Br3NO MolecularWeight: 476.00046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(Br)(Br)Br

InChI

InChI=1S/C16H14Br3NO/c17-16(18,19)15(21)20(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2