2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H14BrN3O3/c20-18-13-4-2-1-3-11(13)5-8-16(18)26-10-17(24)21-12-6-7-14-15(9-12)23-19(25)22-14/h1-9H,10H2,(H,21,24)(H2,22,23,25)