2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide Formula: C19H17ClFN3O2 MolecularWeight: 373.808583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H17ClFN3O2/c20-15-10-14(21)6-7-17(15)26-12-19(25)24-16(11-18-22-8-9-23-18)13-4-2-1-3-5-13/h1-10,16H,11-12H2,(H,22,23)(H,24,25)/t16-/m1/s1