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

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-N-cyclopropylacetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-cyclopropyl-acetamide Formula: C11H12Br2N2O2 MolecularWeight: 364.03318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

C1CC1NC(=O)COC2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C11H12Br2N2O2/c12-8-3-6(14)4-9(13)11(8)17-5-10(16)15-7-1-2-7/h3-4,7H,1-2,5,14H2,(H,15,16)