N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-(5-fluoranyl-2-nitro-phenoxy)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-(5-fluoranyl-2-nitro-phenoxy)butanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-4-(5-fluoro-2-nitro-phenoxy)butanamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-4-(5-fluoro-2-nitrophenoxy)butanamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-4-(5-fluoro-2-nitrophenoxy)butanamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-4-(5-fluoro-2-nitro-phenoxy)butyramide Formula: C17H15Cl2FN2O4 MolecularWeight: 401.216403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CCCOC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CCCOC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15Cl2FN2O4/c1-10-4-6-12(18)17(16(10)19)21-15(23)3-2-8-26-14-9-11(20)5-7-13(14)22(24)25/h4-7,9H,2-3,8H2,1H3,(H,21,23)