2-(3-azanylphenoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(3-aminophenoxy)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(3-aminophenoxy)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C14H12ClFN2O2 MolecularWeight: 294.708683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClFN2O2/c15-12-7-10(4-5-13(12)16)18-14(19)8-20-11-3-1-2-9(17)6-11/h1-7H,8,17H2,(H,18,19)