N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16ClN3O2/c1-11-8-12(18)6-7-15(11)23-10-17(22)19-9-16-20-13-4-2-3-5-14(13)21-16/h2-8H,9-10H2,1H3,(H,19,22)(H,20,21)