N-[5-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-2-fluoranyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-2-fluoranyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-2-fluoro-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]-2-fluorophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-(4-chlorophenyl)-3-methylbutanoyl]amino]-2-fluorophenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-2-fluoro-phenyl]cyclopropanecarboxamide Formula: C21H22ClFN2O2 MolecularWeight: 388.862983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C3CC3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C3CC3

InChI

InChI=1S/C21H22ClFN2O2/c1-12(2)19(13-5-7-15(22)8-6-13)21(27)24-16-9-10-17(23)18(11-16)25-20(26)14-3-4-14/h5-12,14,19H,3-4H2,1-2H3,(H,24,27)(H,25,26)