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

Systemtic Name: N-(3-chlorophenyl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O2/c20-12-4-1-5-13(10-12)21-18(26)15-7-2-8-16-17(15)23-19(22-16)24-9-3-6-14(25)11-24/h1-10,25H,11H2,(H,21,26)(H,22,23)