2-(2-chloranyl-5-methyl-phenoxy)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H14ClN3O2/c1-10-2-4-13(17)15(6-10)22-9-16(21)19-12-3-5-14-11(7-12)8-18-20-14/h2-8H,9H2,1H3,(H,18,20)(H,19,21)