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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=CC=CC=C3Cl

InChI

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