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

Systemtic Name: N-(3-chloranylpyridin-4-yl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: N-(3-chloro-4-pyridyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide CAS Name: N-(3-chloro-4-pyridinyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: N-(3-chloropyridin-4-yl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Traditional Name: N-(3-chloro-4-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(C=NC=C4)Cl)O

Isomeric SMILES

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

InChI

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