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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-propyltetrazol-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-propyltetrazol-5-yl)acetamide Formula: C14H18ClN5O2 MolecularWeight: 323.77802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C14H18ClN5O2/c1-4-5-20-14(17-18-19-20)16-12(21)8-22-11-6-9(2)13(15)10(3)7-11/h6-7H,4-5,8H2,1-3H3,(H,16,17,19,21)