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

Systemtic Name: 2-(4-chloranyl-2-thiophen-2-ylcarbonyl-phenoxy)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-[4-chloro-2-(thiophene-2-carbonyl)phenoxy]-N-(1H-indazol-5-yl)acetamide CAS Name: 2-[4-chloro-2-[oxo(thiophen-2-yl)methyl]phenoxy]-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-[4-chloro-2-(thiophene-2-carbonyl)phenoxy]-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-[4-chloro-2-(2-thenoyl)phenoxy]-N-(1H-indazol-5-yl)acetamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3S/c21-13-3-6-17(15(9-13)20(26)18-2-1-7-28-18)27-11-19(25)23-14-4-5-16-12(8-14)10-22-24-16/h1-10H,11H2,(H,22,24)(H,23,25)