N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-chloranyl-4-methoxy-benzamide Openeye Name: N-(2-butyltetrazol-5-yl)-3-chloro-4-methoxy-benzamide CAS Name: N-(2-butyl-5-tetrazolyl)-3-chloro-4-methoxybenzamide IUPAC Name: N-(2-butyltetrazol-5-yl)-3-chloro-4-methoxybenzamide Traditional Name: N-(2-butyltetrazol-5-yl)-3-chloro-4-methoxy-benzamide Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN5O2/c1-3-4-7-19-17-13(16-18-19)15-12(20)9-5-6-11(21-2)10(14)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,15,17,20)