N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide Formula: C17H16ClFN2O5 MolecularWeight: 382.770743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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