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

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-cyclopentyl-acetamide Formula: C13H16Br2N2O2 MolecularWeight: 392.08634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C13H16Br2N2O2/c14-10-5-8(16)6-11(15)13(10)19-7-12(18)17-9-3-1-2-4-9/h5-6,9H,1-4,7,16H2,(H,17,18)