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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(2-butyl-5-tetrazolyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(2-butyltetrazol-5-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C15H20ClN5O2 MolecularWeight: 337.8046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C15H20ClN5O2/c1-4-5-6-21-19-15(18-20-21)17-13(22)9-23-12-7-10(2)14(16)11(3)8-12/h7-8H,4-6,9H2,1-3H3,(H,17,19,22)