2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

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