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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O2/c1-3-23-16-6-4-5-7-17(16)24(19(23)26)11-18(25)22-12(2)14-9-8-13(20)10-15(14)21/h4-10,12H,3,11H2,1-2H3,(H,22,25)