4-chloranyl-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]butanamide

Systemtic Name: 4-chloranyl-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]butanamide Openeye Name: 4-chloro-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]butanamide CAS Name: 4-chloro-N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]butanamide IUPAC Name: 4-chloro-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]butanamide Traditional Name: 4-chloro-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]butyramide Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCCl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCCl

InChI

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