2-(4-chloranylphenoxy)-N-(1-ethylbenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-ethylbenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-ethylbenzimidazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-ethyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-ethylbenzimidazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-ethylbenzimidazol-5-yl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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