N-(4-chloranyl-2-fluoranyl-phenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(4-chloro-2-fluoro-phenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(4-chloro-2-fluorophenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(4-chloro-2-fluorophenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(4-chloro-2-fluoro-phenyl)-4-keto-butyramide Formula: C16H19ClFN3O3 MolecularWeight: 355.791763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C16H19ClFN3O3/c1-11(22)20-6-8-21(9-7-20)16(24)5-4-15(23)19-14-3-2-12(17)10-13(14)18/h2-3,10H,4-9H2,1H3,(H,19,23)