3-(3-chloranyl-4-fluoranyl-phenoxy)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(3-chloranyl-4-fluoranyl-phenoxy)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(3-chloro-4-fluoro-phenoxy)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-chloro-4-fluorophenoxy)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(3-chloro-4-fluorophenoxy)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(3-chloro-4-fluoro-phenoxy)-N-[1-(2-thienyl)ethyl]propionamide Formula: C15H15ClFNO2S MolecularWeight: 327.801503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCOC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCOC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C15H15ClFNO2S/c1-10(14-3-2-8-21-14)18-15(19)6-7-20-11-4-5-13(17)12(16)9-11/h2-5,8-10H,6-7H2,1H3,(H,18,19)