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

Systemtic Name: 2-(2-chlorophenyl)-N-(1H-indazol-5-yl)-2-oxidanyl-ethanamide Openeye Name: 2-(2-chlorophenyl)-2-hydroxy-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2-chlorophenyl)-2-hydroxy-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)-2-hydroxy-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2-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=C(C(=C1)C(C(=O)NC2=CC3=C(C=C2)NN=C3)O)Cl

Isomeric SMILES

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

InChI

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