N-(2-chloranylpyridin-3-yl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=C(N=CC=C4)Cl)O

Isomeric SMILES

C1C(=CC=CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=C(N=CC=C4)Cl)O

InChI

InChI=1S/C18H14ClN5O2/c19-16-14(7-2-8-20-16)21-17(26)12-5-1-6-13-15(12)23-18(22-13)24-9-3-4-11(25)10-24/h1-9,25H,10H2,(H,21,26)(H,22,23)