N-[3-[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(5-chloro-2-fluoro-benzoyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-[(5-chloro-2-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(5-chloro-2-fluorobenzoyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(5-chloro-2-fluoro-benzoyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C20H19ClFN3O3 MolecularWeight: 403.834563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C20H19ClFN3O3/c1-13(26)23-16-4-2-3-14(11-16)19(27)24-7-9-25(10-8-24)20(28)17-12-15(21)5-6-18(17)22/h2-6,11-12H,7-10H2,1H3,(H,23,26)