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

Systemtic Name: 4-chloranyl-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide Formula: C16H13ClN6O3 MolecularWeight: 372.76582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN6O3/c1-10-2-5-12(6-3-10)22-15(19-20-21-22)9-18-16(24)11-4-7-13(17)14(8-11)23(25)26/h2-8H,9H2,1H3,(H,18,24)