N-(3-azanyl-4-chloranyl-phenyl)-2-[3,4-bis(fluoranyl)phenoxy]ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[3,4-bis(fluoranyl)phenoxy]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(3,4-difluorophenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(3,4-difluorophenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(3,4-difluorophenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(3,4-difluorophenoxy)acetamide Formula: C14H11ClF2N2O2 MolecularWeight: 312.699146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=CC(=C(C=C2)F)F)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=CC(=C(C=C2)F)F)N)Cl

InChI

InChI=1S/C14H11ClF2N2O2/c15-10-3-1-8(5-13(10)18)19-14(20)7-21-9-2-4-11(16)12(17)6-9/h1-6H,7,18H2,(H,19,20)