4-[[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethanoyl]amino]benzoic acid

Systemtic Name: 4-[[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethanoyl]amino]benzoic acid Openeye Name: 4-[[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-acetyl]amino]benzoic acid CAS Name: 4-[[2-[2-(4-chlorophenyl)-3-indazolyl]-2-cyclohexyl-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexylacetyl]amino]benzoic acid Traditional Name: 4-[[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-acetyl]amino]benzoic acid Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=C3C=CC=CC3=NN2C4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1CCC(CC1)C(C2=C3C=CC=CC3=NN2C4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C28H26ClN3O3/c29-20-12-16-22(17-13-20)32-26(23-8-4-5-9-24(23)31-32)25(18-6-2-1-3-7-18)27(33)30-21-14-10-19(11-15-21)28(34)35/h4-5,8-18,25H,1-3,6-7H2,(H,30,33)(H,34,35)