5-[[2-(3-chlorophenyl)-2-oxidanyl-ethanoyl]amino]indazole-1-carboxylic acid

Systemtic Name: 5-[[2-(3-chlorophenyl)-2-oxidanyl-ethanoyl]amino]indazole-1-carboxylic acid Openeye Name: 5-[[2-(3-chlorophenyl)-2-hydroxy-acetyl]amino]indazole-1-carboxylic acid CAS Name: 5-[[2-(3-chlorophenyl)-2-hydroxy-1-oxoethyl]amino]-1-indazolecarboxylic acid IUPAC Name: 5-[[2-(3-chlorophenyl)-2-hydroxyacetyl]amino]indazole-1-carboxylic acid Traditional Name: 5-[[2-(3-chlorophenyl)-2-hydroxy-acetyl]amino]indazole-1-carboxylic acid Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c17-11-3-1-2-9(6-11)14(21)15(22)19-12-4-5-13-10(7-12)8-18-20(13)16(23)24/h1-8,14,21H,(H,19,22)(H,23,24)