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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(1-propargylbenzimidazol-2-yl)ethyl]acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-3-12-24-18-7-5-4-6-17(18)23-20(24)14(2)22-19(25)13-26-16-10-8-15(21)9-11-16/h1,4-11,14H,12-13H2,2H3,(H,22,25)