N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C18H17Br2N3O MolecularWeight: 451.15508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)Br

InChI

InChI=1S/C18H17Br2N3O/c1-10-4-13(19)18(14(20)5-10)22-17(24)8-23-9-21-15-6-11(2)12(3)7-16(15)23/h4-7,9H,8H2,1-3H3,(H,22,24)