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

Systemtic Name: N-(2-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-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=C3Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=C3Cl)CO

InChI

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