N-[3-[3,4-bis(chloranyl)phenoxy]propyl]-2-fluoranyl-5-nitro-benzamide

Systemtic Name: N-[3-[3,4-bis(chloranyl)phenoxy]propyl]-2-fluoranyl-5-nitro-benzamide Openeye Name: N-[3-(3,4-dichlorophenoxy)propyl]-2-fluoro-5-nitro-benzamide CAS Name: N-[3-(3,4-dichlorophenoxy)propyl]-2-fluoro-5-nitrobenzamide IUPAC Name: N-[3-(3,4-dichlorophenoxy)propyl]-2-fluoro-5-nitrobenzamide Traditional Name: N-[3-(3,4-dichlorophenoxy)propyl]-2-fluoro-5-nitro-benzamide Formula: C16H13Cl2FN2O4 MolecularWeight: 387.189823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCCCOC2=CC(=C(C=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCCCOC2=CC(=C(C=C2)Cl)Cl)F

InChI

InChI=1S/C16H13Cl2FN2O4/c17-13-4-3-11(9-14(13)18)25-7-1-6-20-16(22)12-8-10(21(23)24)2-5-15(12)19/h2-5,8-9H,1,6-7H2,(H,20,22)