2-[2,6-bis(chloranyl)phenoxy]-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)NN=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)NN=C3)Cl

InChI

InChI=1S/C15H11Cl2N3O2/c16-11-2-1-3-12(17)15(11)22-8-14(21)19-10-4-5-13-9(6-10)7-18-20-13/h1-7H,8H2,(H,18,20)(H,19,21)