2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(1H-indazol-6-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(1H-indazol-6-yl)ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(1H-indazol-6-yl)acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(1H-indazol-6-yl)acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(1H-indazol-6-yl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(1H-indazol-6-yl)acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C22H16ClN3O3/c23-16-7-9-20(18(10-16)22(28)14-4-2-1-3-5-14)29-13-21(27)25-17-8-6-15-12-24-26-19(15)11-17/h1-12H,13H2,(H,24,26)(H,25,27)