N-(2-chlorophenyl)-2-[4-(3-fluoranyl-4-methyl-5-nitro-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3-fluoranyl-4-methyl-5-nitro-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-fluoro-4-methyl-5-nitro-benzoyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(3-fluoro-4-methyl-5-nitrophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-fluoro-4-methyl-5-nitrobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-fluoro-4-methyl-5-nitro-benzoyl)piperazino]acetamide Formula: C20H20ClFN4O4 MolecularWeight: 434.848603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClFN4O4/c1-13-16(22)10-14(11-18(13)26(29)30)20(28)25-8-6-24(7-9-25)12-19(27)23-17-5-3-2-4-15(17)21/h2-5,10-11H,6-9,12H2,1H3,(H,23,27)