2-[6-chloranyl-2-(4-methoxyphenyl)benzimidazol-1-yl]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-methoxyphenyl)benzimidazol-1-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[6-chloro-2-(4-methoxyphenyl)benzimidazol-1-yl]oxy-N,N-dimethyl-acetamide CAS Name: 2-[[6-chloro-2-(4-methoxyphenyl)-1-benzimidazolyl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[6-chloro-2-(4-methoxyphenyl)benzimidazol-1-yl]oxy-N,N-dimethylacetamide Traditional Name: 2-[6-chloro-2-(4-methoxyphenyl)benzimidazol-1-yl]oxy-N,N-dimethyl-acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CON1C2=C(C=CC(=C2)Cl)N=C1C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)CON1C2=C(C=CC(=C2)Cl)N=C1C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18ClN3O3/c1-21(2)17(23)11-25-22-16-10-13(19)6-9-15(16)20-18(22)12-4-7-14(24-3)8-5-12/h4-10H,11H2,1-3H3