2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]acetamide CAS Name: 2-[4-(2-chlorophenyl)-5-oxo-1-tetrazolyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)-5-oxotetrazol-1-yl]acetamide Traditional Name: 2-[4-(2-chlorophenyl)-5-keto-tetrazol-1-yl]acetamide Formula: C9H8ClN5O2 MolecularWeight: 253.64512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN5O2/c10-6-3-1-2-4-7(6)15-9(17)14(12-13-15)5-8(11)16/h1-4H,5H2,(H2,11,16)