N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CCOC3=CC(=CC=C3)Cl

InChI

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