2-[3,4-bis(chloranyl)phenoxy]-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=CC(=C(C=C3)Cl)Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=CC(=C(C=C3)Cl)Cl)C=NN2

InChI

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