2-(4-chloranylphenoxy)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-methyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-12(18-21-15-5-3-4-6-16(15)22(18)2)20-17(23)11-24-14-9-7-13(19)8-10-14/h3-10,12H,11H2,1-2H3,(H,20,23)