N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(2-butyl-5-tetrazolyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(2-butyltetrazol-5-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-(4-chlorophenoxy)acetamide Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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