2-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenoxy)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenoxy)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-[4-chloro-2-(pyridine-3-carbonyl)phenoxy]-N-(1H-indazol-5-yl)acetamide CAS Name: 2-[4-chloro-2-[oxo(3-pyridinyl)methyl]phenoxy]-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-[4-chloro-2-(pyridine-3-carbonyl)phenoxy]-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(4-chloro-2-nicotinoyl-phenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O3/c22-15-3-6-19(17(9-15)21(28)13-2-1-7-23-10-13)29-12-20(27)25-16-4-5-18-14(8-16)11-24-26-18/h1-11H,12H2,(H,24,26)(H,25,27)