N-(2-chloranyl-5-nitro-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C21H14ClFN2O5 MolecularWeight: 428.797663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClFN2O5/c22-18-10-7-16(25(28)29)11-19(18)24-20(26)12-30-17-8-3-14(4-9-17)21(27)13-1-5-15(23)6-2-13/h1-11H,12H2,(H,24,26)