N-(4-chloranyl-3-nitro-phenyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-fluorophenoxy)acetamide Formula: C14H10ClFN2O4 MolecularWeight: 324.691603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

InChI

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