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

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

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


Isomeric SMILES

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


InChI

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


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