2-(4-chloranylphenoxy)-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-2-21-15-6-4-3-5-14(15)19-17(21)20-16(22)11-23-13-9-7-12(18)8-10-13/h3-10H,2,11H2,1H3,(H,19,20,22)