3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]benzoic acid

Systemtic Name: 3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]benzoic acid Openeye Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoic acid CAS Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoic acid IUPAC Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoic acid Traditional Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoic acid Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC3=C(C=C2)C(=NN3)C4=CC(=CC=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC3=C(C=C2)C(=NN3)C4=CC(=CC=C4)C(=O)O)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-16-6-1-2-7-17(16)22-14-8-9-15-18(11-14)23-24-19(15)12-4-3-5-13(10-12)20(25)26/h1-11,22H,(H,23,24)(H,25,26)