N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H16ClN3O2/c1-21(10-11-23-15-9-5-3-7-13(15)18)17(22)16-12-6-2-4-8-14(12)19-20-16/h2-9H,10-11H2,1H3,(H,19,20)