2-(2-bromanyl-4-methyl-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

InChI

InChI=1S/C17H16BrN3O3/c1-9-3-6-15(12(18)7-9)24-10(2)16(22)19-11-4-5-13-14(8-11)21-17(23)20-13/h3-8,10H,1-2H3,(H,19,22)(H2,20,21,23)