2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[5-(p-tolyl)tetrazol-2-yl]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]-N-(2,4,6-trichlorophenyl)acetamide Formula: C16H12Cl3N5O MolecularWeight: 396.65838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3N5O/c1-9-2-4-10(5-3-9)16-21-23-24(22-16)8-14(25)20-15-12(18)6-11(17)7-13(15)19/h2-7H,8H2,1H3,(H,20,25)