N-(3-azanyl-4-chloranyl-phenyl)-3-(2-fluoranylphenoxy)propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(2-fluoranylphenoxy)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(2-fluorophenoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(2-fluorophenoxy)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(2-fluorophenoxy)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(2-fluorophenoxy)propionamide Formula: C15H14ClFN2O2 MolecularWeight: 308.735263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClFN2O2/c16-11-6-5-10(9-13(11)18)19-15(20)7-8-21-14-4-2-1-3-12(14)17/h1-6,9H,7-8,18H2,(H,19,20)