2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-methyltetrazol-5-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-methyltetrazol-5-yl)acetamide Formula: C11H12ClN5O2 MolecularWeight: 281.69828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NN(N=N2)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NN(N=N2)C)Cl

InChI

InChI=1S/C11H12ClN5O2/c1-7-5-8(3-4-9(7)12)19-6-10(18)13-11-14-16-17(2)15-11/h3-5H,6H2,1-2H3,(H,13,15,18)