N-(3-chloranyl-2-fluoranyl-phenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(3-chloro-2-fluoro-phenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(3-chloro-2-fluorophenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(3-chloro-2-fluorophenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(3-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(=CC=C2)Cl)F

Isomeric SMILES

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

InChI

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