2-(4-chloranylphenoxy)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)NN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)NN=C3)Cl

InChI

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