2-[2,5-bis(chloranyl)phenoxy]-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2,5-dichlorophenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-(2,5-dichlorophenoxy)-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2,5-dichlorophenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2,5-dichlorophenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2/c1-2-22-14-6-4-3-5-13(14)20-17(22)21-16(23)10-24-15-9-11(18)7-8-12(15)19/h3-9H,2,10H2,1H3,(H,20,21,23)