N-(3-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)Cl)CO

InChI

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