N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-(2-fluorophenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(2-fluorophenyl)piperazino]-2-phenyl-acetamide Formula: C24H22ClFN4O3 MolecularWeight: 468.907883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClFN4O3/c25-19-11-10-18(16-22(19)30(32)33)27-24(31)23(17-6-2-1-3-7-17)29-14-12-28(13-15-29)21-9-5-4-8-20(21)26/h1-11,16,23H,12-15H2,(H,27,31)