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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CO)Cl

InChI

InChI=1S/C17H16ClN3O2/c18-13-6-2-1-5-12(13)9-19-17(23)10-21-15-8-4-3-7-14(15)20-16(21)11-22/h1-8,22H,9-11H2,(H,19,23)