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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=C(C=C(C=C3)Cl)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=C(C=C(C=C3)Cl)Cl)CO

InChI

InChI=1S/C17H15Cl2N3O2/c18-12-6-5-11(13(19)7-12)8-20-17(24)9-22-15-4-2-1-3-14(15)21-16(22)10-23/h1-7,23H,8-10H2,(H,20,24)