N-(3-chloranyl-4-fluoranyl-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C16H14ClFN2O6 MolecularWeight: 384.743563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H14ClFN2O6/c1-24-12-7-9(13(20(22)23)15(26-3)14(12)25-2)16(21)19-8-4-5-11(18)10(17)6-8/h4-7H,1-3H3,(H,19,21)