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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-vinyltetrazol-5-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-ethenyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-ethenyltetrazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-vinyltetrazol-5-yl)acetamide Formula: C12H12ClN5O2 MolecularWeight: 293.70898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN5O2/c1-3-18-16-12(15-17-18)14-11(19)7-20-9-4-5-10(13)8(2)6-9/h3-6H,1,7H2,2H3,(H,14,16,19)