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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(2-butyl-5-tetrazolyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(2-butyltetrazol-5-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C14H18ClN5O2 MolecularWeight: 323.77802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5O2/c1-3-4-7-20-18-14(17-19-20)16-13(21)9-22-11-5-6-12(15)10(2)8-11/h5-6,8H,3-4,7,9H2,1-2H3,(H,16,18,21)