2-(2-chloranylphenoxy)-N-(1H-indazol-7-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1H-indazol-7-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1H-indazol-7-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1H-indazol-7-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1H-indazol-7-yl)acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC3=C2NN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC3=C2NN=C3)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-11-5-1-2-7-13(11)21-9-14(20)18-12-6-3-4-10-8-17-19-15(10)12/h1-8H,9H2,(H,17,19)(H,18,20)