N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(4-chloro-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-chloro-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-chloro-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(4-chloro-2-nitro-phenoxy)-N-methyl-acetamide Formula: C16H13Cl2FN2O4 MolecularWeight: 387.189823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2FN2O4/c1-20(8-11-12(18)3-2-4-13(11)19)16(22)9-25-15-6-5-10(17)7-14(15)21(23)24/h2-7H,8-9H2,1H3