4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C22H17Br2N3O3 MolecularWeight: 531.19668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Br

InChI

InChI=1S/C22H17Br2N3O3/c1-12-8-16(23)20(17(24)9-12)30-11-13-2-4-14(5-3-13)21(28)25-15-6-7-18-19(10-15)27-22(29)26-18/h2-10H,11H2,1H3,(H,25,28)(H2,26,27,29)