N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C17H14BrFN2O4 MolecularWeight: 409.206463

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H14BrFN2O4/c1-2-3-11-8-13(21(23)24)5-7-16(11)25-10-17(22)20-15-6-4-12(18)9-14(15)19/h2,4-9H,1,3,10H2,(H,20,22)