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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-13-21-16-4-2-3-5-17(16)22(13)11-10-20-18(23)12-24-15-8-6-14(19)7-9-15/h2-9H,10-12H2,1H3,(H,20,23)