N-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: N-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-N-(2-fluorophenyl)acetamide CAS Name: N-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: N-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: N-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-N-(2-fluorophenyl)acetamide Formula: C22H15ClFN3O3 MolecularWeight: 423.824203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C22H15ClFN3O3/c1-14(28)27(21-5-3-2-4-18(21)24)30-17-9-7-16(8-10-17)29-22-13-25-20-12-15(23)6-11-19(20)26-22/h2-13H,1H3