N-[3-[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-bromo-4-fluoro-phenoxy)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-bromo-4-fluorophenoxy)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-bromo-4-fluorophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(2-bromo-4-fluoro-phenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C19H18BrFN2O3 MolecularWeight: 421.260223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C19H18BrFN2O3/c1-11(26-17-8-7-13(21)9-16(17)20)18(24)22-14-3-2-4-15(10-14)23-19(25)12-5-6-12/h2-4,7-12H,5-6H2,1H3,(H,22,24)(H,23,25)