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N-[4-oxidanylidene-4-[[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]amino]butan-2-yl]benzamide

N-[4-oxidanylidene-4-[[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]amino]butan-2-yl]benzamide

Systemtic Name:N-[4-oxidanylidene-4-[[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]amino]butan-2-yl]benzamide
Openeye Name:N-[1-methyl-3-oxo-3-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]propyl]benzamide
CAS Name:N-[4-oxo-4-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]butan-2-yl]benzamide
IUPAC Name:N-[4-oxo-4-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]butan-2-yl]benzamide
Traditional Name:N-[3-keto-3-[[2-keto-2-(2,3,4-trifluoroanilino)ethyl]amino]-1-methyl-propyl]benzamide
Formula: C19H18F3N3O3
MolecularWeight: 393.35973
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC(=O)NC1=C(C(=C(C=C1)F)F)F)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CC(CC(=O)NCC(=O)NC1=C(C(=C(C=C1)F)F)F)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C19H18F3N3O3/c1-11(24-19(28)12-5-3-2-4-6-12)9-15(26)23-10-16(27)25-14-8-7-13(20)17(21)18(14)22/h2-8,11H,9-10H2,1H3,(H,23,26)(H,24,28)(H,25,27)


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