N-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propionamide Formula: C21H15ClFN3O6 MolecularWeight: 459.811703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15ClFN3O6/c22-19-9-14(4-7-20(19)23)24-21(27)8-3-13-1-5-17(6-2-13)32-18-11-15(25(28)29)10-16(12-18)26(30)31/h1-2,4-7,9-12H,3,8H2,(H,24,27)