N-[3-(3-chloranylphenoxy)-5-nitro-phenyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[3-(3-chloranylphenoxy)-5-nitro-phenyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[3-(3-chlorophenoxy)-5-nitro-phenyl]-2,6-difluoro-benzamide CAS Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2,6-difluorobenzamide IUPAC Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2,6-difluorobenzamide Traditional Name: N-[3-(3-chlorophenoxy)-5-nitro-phenyl]-2,6-difluoro-benzamide Formula: C19H11ClF2N2O4 MolecularWeight: 404.751446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C19H11ClF2N2O4/c20-11-3-1-4-14(7-11)28-15-9-12(8-13(10-15)24(26)27)23-19(25)18-16(21)5-2-6-17(18)22/h1-10H,(H,23,25)