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

Systemtic Name: 3-(3-bromanylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3/c17-10-2-1-3-12(8-10)23-7-6-15(21)18-11-4-5-13-14(9-11)20-16(22)19-13/h1-5,8-9H,6-7H2,(H,18,21)(H2,19,20,22)