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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide Traditional Name: 2-(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(=C(N=C1)OC2=CC=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

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