N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)propanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(3-chloro-4-fluoro-phenyl)propanamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3-chloro-4-fluorophenyl)propanamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3-chloro-4-fluorophenyl)propanamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(3-chloro-4-fluoro-phenyl)propionamide Formula: C18H17ClFNO4 MolecularWeight: 365.783283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFNO4/c1-10(22)14-6-5-13(24-3)9-17(14)25-11(2)18(23)21-12-4-7-16(20)15(19)8-12/h4-9,11H,1-3H3,(H,21,23)