2-(4-chloranyl-2-methyl-phenoxy)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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