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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-propyltetrazol-5-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-propyltetrazol-5-yl)acetamide Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN5O2/c1-3-6-19-13(16-17-18-19)15-12(20)8-21-10-4-5-11(14)9(2)7-10/h4-5,7H,3,6,8H2,1-2H3,(H,15,16,18,20)