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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenyl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c17-12-6-2-1-5-11(12)9-16(21)18-10-15-19-13-7-3-4-8-14(13)20-15/h1-8H,9-10H2,(H,18,21)(H,19,20)