N-(1H-benzimidazol-2-yl)-3,5-bis(bromanyl)-2-ethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3,5-bis(bromanyl)-2-ethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3,5-dibromo-2-ethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3,5-dibromo-2-ethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3,5-dibromo-2-ethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3,5-dibromo-2-ethoxy-benzamide Formula: C16H13Br2N3O2 MolecularWeight: 439.10132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=O)NC2=NC3=CC=CC=C3N2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C(=O)NC2=NC3=CC=CC=C3N2)Br)Br

InChI

InChI=1S/C16H13Br2N3O2/c1-2-23-14-10(7-9(17)8-11(14)18)15(22)21-16-19-12-5-3-4-6-13(12)20-16/h3-8H,2H2,1H3,(H2,19,20,21,22)