2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(2-ethylanilino)-2-keto-ethyl]propionamide Formula: C19H20BrFN2O3 MolecularWeight: 423.276103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C(C)OC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C(C)OC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C19H20BrFN2O3/c1-3-13-6-4-5-7-16(13)23-18(24)11-22-19(25)12(2)26-17-9-8-14(21)10-15(17)20/h4-10,12H,3,11H2,1-2H3,(H,22,25)(H,23,24)