N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H12ClFN2O5 MolecularWeight: 354.717583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClFN2O5/c1-23-10-3-5-14(13(7-10)19(21)22)24-8-15(20)18-9-2-4-12(17)11(16)6-9/h2-7H,8H2,1H3,(H,18,20)