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

Systemtic Name: 2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-5-oxo-1-tetrazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)-5-oxotetrazol-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(2-chlorophenyl)-5-keto-tetrazol-1-yl]-N-(5-quinolyl)acetamide Formula: C18H13ClN6O2 MolecularWeight: 380.78782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=CC4=C3C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=CC4=C3C=CC=N4)Cl

InChI

InChI=1S/C18H13ClN6O2/c19-13-6-1-2-9-16(13)25-18(27)24(22-23-25)11-17(26)21-15-8-3-7-14-12(15)5-4-10-20-14/h1-10H,11H2,(H,21,26)