4-[[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]methyl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]methyl]-1-methyl-pyridin-2-one Openeye Name: 4-[[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]methyl]-1-methyl-pyridin-2-one CAS Name: 4-[[4-(2-chlorophenyl)-5-oxo-1-tetrazolyl]methyl]-1-methyl-2-pyridinone IUPAC Name: 4-[[4-(2-chlorophenyl)-5-oxotetrazol-1-yl]methyl]-1-methylpyridin-2-one Traditional Name: 4-[[4-(2-chlorophenyl)-5-keto-tetrazol-1-yl]methyl]-1-methyl-2-pyridone Formula: C14H12ClN5O2 MolecularWeight: 317.73038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CC(=CC1=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H12ClN5O2/c1-18-7-6-10(8-13(18)21)9-19-14(22)20(17-16-19)12-5-3-2-4-11(12)15/h2-8H,9H2,1H3