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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)nicotinamide Formula: C19H13BrN4O3 MolecularWeight: 425.23552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H13BrN4O3/c20-11-3-1-4-13(9-11)27-18-14(5-2-8-21-18)17(25)22-12-6-7-15-16(10-12)24-19(26)23-15/h1-10H,(H,22,25)(H2,23,24,26)