N-(4-chloranyl-2-nitro-phenyl)-2-[1-(2-fluorophenyl)ethylamino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[1-(2-fluorophenyl)ethylamino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide Formula: C16H15ClFN3O3 MolecularWeight: 351.760003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1F)NCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClFN3O3/c1-10(12-4-2-3-5-13(12)18)19-9-16(22)20-14-7-6-11(17)8-15(14)21(23)24/h2-8,10,19H,9H2,1H3,(H,20,22)