N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C18H17ClFNO4 MolecularWeight: 365.783283

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H17ClFNO4/c1-2-7-24-14-5-3-12(10-22)17(9-14)25-11-18(23)21-13-4-6-16(20)15(19)8-13/h3-6,8-10H,2,7,11H2,1H3,(H,21,23)