N-[2,4-bis(fluoranyl)phenyl]-2-(6-chloranylquinoxalin-2-yl)oxy-N-phenoxy-propanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(6-chloranylquinoxalin-2-yl)oxy-N-phenoxy-propanamide Openeye Name: 2-(6-chloroquinoxalin-2-yl)oxy-N-(2,4-difluorophenyl)-N-phenoxy-propanamide CAS Name: 2-[(6-chloro-2-quinoxalinyl)oxy]-N-(2,4-difluorophenyl)-N-phenoxypropanamide IUPAC Name: 2-(6-chloroquinoxalin-2-yl)oxy-N-(2,4-difluorophenyl)-N-phenoxypropanamide Traditional Name: 2-(6-chloroquinoxalin-2-yl)oxy-N-(2,4-difluorophenyl)-N-phenoxy-propionamide Formula: C23H16ClF2N3O3 MolecularWeight: 455.841246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClF2N3O3/c1-14(31-22-13-27-20-11-15(24)7-9-19(20)28-22)23(30)29(32-17-5-3-2-4-6-17)21-10-8-16(25)12-18(21)26/h2-14H,1H3