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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O2/c1-11-3-6-13(7-4-11)23-16(20-21-22-23)10-19-17(24)14-9-12(18)5-8-15(14)25-2/h3-9H,10H2,1-2H3,(H,19,24)