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

Systemtic Name: 3-chloranyl-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN5O2/c1-24-14-7-5-13(6-8-14)22-15(19-20-21-22)10-18-16(23)11-3-2-4-12(17)9-11/h2-9H,10H2,1H3,(H,18,23)