2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-oxidanyl-ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-oxidanyl-ethanamide Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(3-chlorophenyl)-2-hydroxy-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-N-(1H-indazol-5-yl)acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C(=O)NC2=CC3=C(C=C2)NN=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(C(=O)NC2=CC3=C(C=C2)NN=C3)O

InChI

InChI=1S/C15H12ClN3O2/c16-11-3-1-2-9(6-11)14(20)15(21)18-12-4-5-13-10(7-12)8-17-19-13/h1-8,14,20H,(H,17,19)(H,18,21)