N-(1H-benzimidazol-2-ylmethyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-chlorophenoxy)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c17-11-4-3-5-12(8-11)22-10-16(21)18-9-15-19-13-6-1-2-7-14(13)20-15/h1-8H,9-10H2,(H,18,21)(H,19,20)