N-(2-chloranylpyrimidin-4-yl)-2-[4-(4-fluoranylphenoxy)phenyl]ethanamide

Systemtic Name: N-(2-chloranylpyrimidin-4-yl)-2-[4-(4-fluoranylphenoxy)phenyl]ethanamide Openeye Name: N-(2-chloropyrimidin-4-yl)-2-[4-(4-fluorophenoxy)phenyl]acetamide CAS Name: N-(2-chloro-4-pyrimidinyl)-2-[4-(4-fluorophenoxy)phenyl]acetamide IUPAC Name: N-(2-chloropyrimidin-4-yl)-2-[4-(4-fluorophenoxy)phenyl]acetamide Traditional Name: N-(2-chloropyrimidin-4-yl)-2-[4-(4-fluorophenoxy)phenyl]acetamide Formula: C18H13ClFN3O2 MolecularWeight: 357.766123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC(=NC=C2)Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC(=NC=C2)Cl)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H13ClFN3O2/c19-18-21-10-9-16(23-18)22-17(24)11-12-1-5-14(6-2-12)25-15-7-3-13(20)4-8-15/h1-10H,11H2,(H,21,22,23,24)