2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-benzyl-acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-N-benzylacetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-benzyl-acetamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C15H14Br2N2O2/c16-12-6-11(18)7-13(17)15(12)21-9-14(20)19-8-10-4-2-1-3-5-10/h1-7H,8-9,18H2,(H,19,20)