3-[2,3-bis(chloranyl)phenyl]-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C15H11Cl2FN2O3 MolecularWeight: 357.163843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2FN2O3/c16-11-3-1-2-9(15(11)17)4-7-14(21)19-10-5-6-12(18)13(8-10)20(22)23/h1-3,5-6,8H,4,7H2,(H,19,21)