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

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2,5-dichlorophenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(2,5-dichlorophenoxy)-N-[(1-ethyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(2,5-dichlorophenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2,5-dichlorophenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-2-23-15-6-4-3-5-14(15)22-17(23)10-21-18(24)11-25-16-9-12(19)7-8-13(16)20/h3-9H,2,10-11H2,1H3,(H,21,24)