2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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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)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=C(C=C3)NN=C4

InChI

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