N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c17-11-6-5-10(7-12(11)18)19-16(23)8-21-14-4-2-1-3-13(14)20-15(21)9-22/h1-7,22H,8-9H2,(H,19,23)