2-(3-chloranylphenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2H-tetrazol-5-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2H-tetrazol-5-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2H-tetrazol-5-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2H-tetrazol-5-yl)propionamide Formula: C10H10ClN5O2 MolecularWeight: 267.6717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNN=N1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=NNN=N1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H10ClN5O2/c1-6(9(17)12-10-13-15-16-14-10)18-8-4-2-3-7(11)5-8/h2-6H,1H3,(H2,12,13,14,15,16,17)