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

Systemtic Name: 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide Openeye Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide CAS Name: 2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide Traditional Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazino]-N-(3-fluorophenyl)propionamide Formula: C19H20ClFN4O3 MolecularWeight: 406.838503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)F)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClFN4O3/c1-13(19(26)22-16-4-2-3-15(21)12-16)23-7-9-24(10-8-23)17-6-5-14(20)11-18(17)25(27)28/h2-6,11-13H,7-10H2,1H3,(H,22,26)