4-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]benzoic acid

Systemtic Name: 4-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]benzoic acid Openeye Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoic acid CAS Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoic acid IUPAC Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoic acid Traditional Name: 4-[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=C(C=C4)C(=O)O)Cl

Isomeric SMILES

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

InChI

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