N-(3-chloranyl-4-methoxy-phenyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-fluorophenoxy)acetamide Formula: C15H13ClFNO3 MolecularWeight: 309.720023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C15H13ClFNO3/c1-20-14-7-4-11(8-13(14)16)18-15(19)9-21-12-5-2-10(17)3-6-12/h2-8H,9H2,1H3,(H,18,19)