6-(4-bromanylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide

Systemtic Name: 6-(4-bromanylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide Openeye Name: 6-(4-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide CAS Name: 6-(4-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyridinecarboxamide IUPAC Name: 6-(4-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide Traditional Name: 6-(4-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=C1OC2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Br

InChI

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