5-chloranyl-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-chloranyl-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-5-chloro-N-methyl-2-(tetrazol-1-yl)benzamide CAS Name: N-(2-anilino-2-oxoethyl)-5-chloro-N-methyl-2-(1-tetrazolyl)benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-5-chloro-N-methyl-2-(tetrazol-1-yl)benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-5-chloro-N-methyl-2-(tetrazol-1-yl)benzamide Formula: C17H15ClN6O2 MolecularWeight: 370.793

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)Cl)N3C=NN=N3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)Cl)N3C=NN=N3

InChI

InChI=1S/C17H15ClN6O2/c1-23(10-16(25)20-13-5-3-2-4-6-13)17(26)14-9-12(18)7-8-15(14)24-11-19-21-22-24/h2-9,11H,10H2,1H3,(H,20,25)