N-[[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methyl]-2-oxidanyl-ethanamide Openeye Name: N-[[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methyl]-2-hydroxy-acetamide CAS Name: N-[[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methyl]-2-hydroxyacetamide IUPAC Name: N-[[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methyl]-2-hydroxyacetamide Traditional Name: N-[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]benzyl]-2-hydroxy-acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)CO)C2=CN=C(N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)CO)C2=CN=C(N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-14-5-4-13(7-15(14)20)18-22-9-16(23-18)12-3-1-2-11(6-12)8-21-17(25)10-24/h1-7,9,24H,8,10H2,(H,21,25)(H,22,23)