2-(benzimidazol-1-yl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C16H13Br2N3O MolecularWeight: 423.10192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C=NC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C=NC3=CC=CC=C32)Br

InChI

InChI=1S/C16H13Br2N3O/c1-10-6-11(17)16(12(18)7-10)20-15(22)8-21-9-19-13-4-2-3-5-14(13)21/h2-7,9H,8H2,1H3,(H,20,22)