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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acetamide Formula: C17H16ClFN2O5 MolecularWeight: 382.770743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClFN2O5/c1-20(9-11-3-5-16(25-2)14(19)7-11)17(22)10-26-15-6-4-12(21(23)24)8-13(15)18/h3-8H,9-10H2,1-2H3