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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H15Br2N3O MolecularWeight: 437.1285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2N3O/c1-10-7-12(18)17(13(19)8-10)21-16(23)9-22-11(2)20-14-5-3-4-6-15(14)22/h3-8H,9H2,1-2H3,(H,21,23)