(1R)-2,2-bis(bromanyl)-N-(1-ethylbenzimidazol-2-yl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(bromanyl)-N-(1-ethylbenzimidazol-2-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dibromo-N-(1-ethylbenzimidazol-2-yl)-1-methyl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dibromo-N-(1-ethyl-2-benzimidazolyl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dibromo-N-(1-ethylbenzimidazol-2-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dibromo-N-(1-ethylbenzimidazol-2-yl)-1-methyl-cyclopropanecarboxamide Formula: C14H15Br2N3O MolecularWeight: 401.0964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3(CC3(Br)Br)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)[C@]3(CC3(Br)Br)C

InChI

InChI=1S/C14H15Br2N3O/c1-3-19-10-7-5-4-6-9(10)17-12(19)18-11(20)13(2)8-14(13,15)16/h4-7H,3,8H2,1-2H3,(H,17,18,20)/t13-/m1/s1