N-(4-chlorophenyl)-5-oxidanylidene-4-(2-oxidanylideneethyl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-oxidanylidene-4-(2-oxidanylideneethyl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-(4-chlorophenyl)-N-isopropyl-5-oxo-4-(2-oxoethyl)tetrazole-1-carboxamide CAS Name: N-(4-chlorophenyl)-5-oxo-4-(2-oxoethyl)-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-oxo-4-(2-oxoethyl)-N-propan-2-yltetrazole-1-carboxamide Traditional Name: N-(4-chlorophenyl)-N-isopropyl-5-keto-4-(2-ketoethyl)tetrazole-1-carboxamide Formula: C13H14ClN5O3 MolecularWeight: 323.73496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)Cl)C(=O)N2C(=O)N(N=N2)CC=O

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)Cl)C(=O)N2C(=O)N(N=N2)CC=O

InChI

InChI=1S/C13H14ClN5O3/c1-9(2)18(11-5-3-10(14)4-6-11)13(22)19-12(21)17(7-8-20)15-16-19/h3-6,8-9H,7H2,1-2H3