2-(4-chloranyl-2-methyl-phenoxy)-N-(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-anilinotetrazol-1-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(5-anilino-1-tetrazolyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(5-anilinotetrazol-1-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(5-anilinotetrazol-1-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H15ClN6O2 MolecularWeight: 358.7823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H15ClN6O2/c1-11-9-12(17)7-8-14(11)25-10-15(24)20-23-16(19-21-22-23)18-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,20,24)(H,18,19,22)