2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[(1-ethyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Formula: C18H17ClFN3O2 MolecularWeight: 361.797883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFN3O2/c1-2-23-15-6-4-3-5-14(15)22-17(23)10-21-18(24)11-25-16-8-7-12(20)9-13(16)19/h3-9H,2,10-11H2,1H3,(H,21,24)