3-chloranyl-4-oxidanyl-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-chloro-4-hydroxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-chloro-4-hydroxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-chloro-4-hydroxy-N-(1H-pyrazol-4-yl)benzamide Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CNN=C2)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CNN=C2)Cl)O

InChI

InChI=1S/C10H8ClN3O2/c11-8-3-6(1-2-9(8)15)10(16)14-7-4-12-13-5-7/h1-5,15H,(H,12,13)(H,14,16)