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

Systemtic Name: 3-chloranyl-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN5O/c1-11-5-7-14(8-6-11)22-15(19-20-21-22)10-18-16(23)12-3-2-4-13(17)9-12/h2-9H,10H2,1H3,(H,18,23)