4-(4-bromanylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-(4-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-(4-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-(4-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 4-(4-bromophenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

InChI

InChI=1S/C17H16BrN3O3/c18-11-3-6-13(7-4-11)24-9-1-2-16(22)19-12-5-8-14-15(10-12)21-17(23)20-14/h3-8,10H,1-2,9H2,(H,19,22)(H2,20,21,23)