2-(4-chloranyl-2-nitro-phenoxy)-N-[1-(4-fluorophenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[1-(4-fluorophenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[1-(4-fluorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[1-(4-fluorophenyl)-2-methyl-propyl]acetamide Formula: C18H18ClFN2O4 MolecularWeight: 380.797923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O4/c1-11(2)18(12-3-6-14(20)7-4-12)21-17(23)10-26-16-8-5-13(19)9-15(16)22(24)25/h3-9,11,18H,10H2,1-2H3,(H,21,23)