2-(2-chloranylphenoxy)-N-(1H-indazol-5-yl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1H-indazol-5-yl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1H-indazol-5-yl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1H-indazol-5-yl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(1H-indazol-5-yl)butyramide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2/c1-2-15(23-16-6-4-3-5-13(16)18)17(22)20-12-7-8-14-11(9-12)10-19-21-14/h3-10,15H,2H2,1H3,(H,19,21)(H,20,22)