N-(6-chloranyl-1H-benzimidazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(6-chloranyl-1H-benzimidazol-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-benzamide CAS Name: N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxybenzamide IUPAC Name: N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxybenzamide Traditional Name: N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-benzamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)Cl)O

InChI

InChI=1S/C14H10ClN3O2/c15-8-5-6-10-11(7-8)17-14(16-10)18-13(20)9-3-1-2-4-12(9)19/h1-7,19H,(H2,16,17,18,20)