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

Systemtic Name: 4-(3-bromanylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 4-(3-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(=C1)Br)OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3/c18-11-3-1-4-13(9-11)24-8-2-5-16(22)19-12-6-7-14-15(10-12)21-17(23)20-14/h1,3-4,6-7,9-10H,2,5,8H2,(H,19,22)(H2,20,21,23)