N-(1H-benzimidazol-2-yl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC3=CC=CC=C3N2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC3=CC=CC=C3N2)C)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-10-7-12(18)8-11(2)16(10)23-9-15(22)21-17-19-13-5-3-4-6-14(13)20-17/h3-8H,9H2,1-2H3,(H2,19,20,21,22)