2-(2-chloranyl-4-nitro-phenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C15H11ClFN3O5 MolecularWeight: 367.716343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN3O5/c16-10-7-9(20(23)24)5-6-13(10)25-8-14(21)19-15(22)18-12-4-2-1-3-11(12)17/h1-7H,8H2,(H2,18,19,21,22)