N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)-2-chloranyl-5-nitro-benzamide Openeye Name: N-(3-bromo-2-ethoxy-5-fluoro-phenyl)-2-chloro-5-nitro-benzamide CAS Name: N-(3-bromo-2-ethoxy-5-fluorophenyl)-2-chloro-5-nitrobenzamide IUPAC Name: N-(3-bromo-2-ethoxy-5-fluorophenyl)-2-chloro-5-nitrobenzamide Traditional Name: N-(3-bromo-2-ethoxy-5-fluoro-phenyl)-2-chloro-5-nitro-benzamide Formula: C15H11BrClFN2O4 MolecularWeight: 417.614243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)F)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)F)Br

InChI

InChI=1S/C15H11BrClFN2O4/c1-2-24-14-11(16)5-8(18)6-13(14)19-15(21)10-7-9(20(22)23)3-4-12(10)17/h3-7H,2H2,1H3,(H,19,21)