N-[4-[[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H18ClFN2O3/c20-16-9-14(21)5-8-17(16)26-11-18(24)22-10-12-1-6-15(7-2-12)23-19(25)13-3-4-13/h1-2,5-9,13H,3-4,10-11H2,(H,22,24)(H,23,25)