(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-morpholinophenyl)acrylamide Formula: C19H18BrFN2O2 MolecularWeight: 405.260823

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C19H18BrFN2O2/c20-15-2-7-18(21)14(13-15)1-8-19(24)22-16-3-5-17(6-4-16)23-9-11-25-12-10-23/h1-8,13H,9-12H2,(H,22,24)/b8-1+