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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-methyl-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=C(C=CC=C2Cl)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=C(C=CC=C2Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClFN2O4/c1-11-6-7-16(15(8-11)21(23)24)25-10-17(22)20(2)9-12-13(18)4-3-5-14(12)19/h3-8H,9-10H2,1-2H3