2-(4-chloranyl-2-methyl-phenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2H-tetrazol-5-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2H-tetrazol-5-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2H-tetrazol-5-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2H-tetrazol-5-yl)propionamide Formula: C11H12ClN5O2 MolecularWeight: 281.69828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NNN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NNN=N2

InChI

InChI=1S/C11H12ClN5O2/c1-6-5-8(12)3-4-9(6)19-7(2)10(18)13-11-14-16-17-15-11/h3-5,7H,1-2H3,(H2,13,14,15,16,17,18)