N-(2,4-dichlorophenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[5-(p-tolyl)tetrazol-1-yl]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[5-(4-methylphenyl)-1-tetrazolyl]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[5-(4-methylphenyl)tetrazol-1-yl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[5-(p-tolyl)tetrazol-1-yl]acetamide Formula: C16H13Cl2N5O MolecularWeight: 362.21332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N5O/c1-10-2-4-11(5-3-10)16-20-21-22-23(16)9-15(24)19-14-7-6-12(17)8-13(14)18/h2-8H,9H2,1H3,(H,19,24)