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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-fluorophenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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