2-(4-chloranyl-2-nitro-phenoxy)-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-fluorophenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-fluorophenyl)acetamide Formula: C14H10ClFN2O4 MolecularWeight: 324.691603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN2O4/c15-9-4-5-13(12(6-9)18(20)21)22-8-14(19)17-11-3-1-2-10(16)7-11/h1-7H,8H2,(H,17,19)