3-(2-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C15H12ClFN2O3 MolecularWeight: 322.718783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClFN2O3/c16-12-4-2-1-3-10(12)5-8-15(20)18-11-6-7-13(17)14(9-11)19(21)22/h1-4,6-7,9H,5,8H2,(H,18,20)