N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H20ClN3O3/c1-2-22-15-8-3-4-9-16(15)23(19(22)26)12-18(25)21-11-17(24)13-6-5-7-14(20)10-13/h3-10,17,24H,2,11-12H2,1H3,(H,21,25)