N-(1H-benzimidazol-2-yl)-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-hydroxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-hydroxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-hydroxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-hydroxy-benzamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

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