2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(4-fluorophenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(4-fluorobenzylidene)amino]acetamide Formula: C19H14BrFN2O2 MolecularWeight: 401.229063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C19H14BrFN2O2/c20-19-16-4-2-1-3-14(16)7-10-17(19)25-12-18(24)23-22-11-13-5-8-15(21)9-6-13/h1-11H,12H2,(H,23,24)/b22-11+