(2R)-N-(4-acetamidophenyl)-2-(3-chloranyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(3-chloranyl-4-fluoranyl-phenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(3-chloro-4-fluoro-phenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(3-chloro-4-fluorophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(3-chloro-4-fluorophenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(3-chloro-4-fluoro-phenoxy)propionamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O3/c1-10(24-14-7-8-16(19)15(18)9-14)17(23)21-13-5-3-12(4-6-13)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)/t10-/m1/s1