N-[4-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(2-chloro-6-fluorophenyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H18ClFN2O2/c20-16-2-1-3-17(21)15(16)10-18(24)22-11-12-4-8-14(9-5-12)23-19(25)13-6-7-13/h1-5,8-9,13H,6-7,10-11H2,(H,22,24)(H,23,25)