2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-nitrophenyl)acetamide Formula: C21H15FN2O5 MolecularWeight: 394.352603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H15FN2O5/c22-16-8-4-14(5-9-16)21(26)15-6-10-19(11-7-15)29-13-20(25)23-17-2-1-3-18(12-17)24(27)28/h1-12H,13H2,(H,23,25)