N-(1H-benzimidazol-2-yl)-2-(3-bromanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-bromanylphenoxy)pyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-bromophenoxy)pyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-bromophenoxy)-3-pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-bromophenoxy)pyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-bromophenoxy)nicotinamide Formula: C19H13BrN4O2 MolecularWeight: 409.23612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C19H13BrN4O2/c20-12-5-3-6-13(11-12)26-18-14(7-4-10-21-18)17(25)24-19-22-15-8-1-2-9-16(15)23-19/h1-11H,(H2,22,23,24,25)