2-bromanyl-N-[1-(3-fluorophenyl)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(3-fluorophenyl)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[2-(3-fluorophenyl)-1-(tetrahydrofuran-2-ylmethylcarbamoyl)vinyl]benzamide CAS Name: 2-bromo-N-[1-(3-fluorophenyl)-3-oxo-3-(2-oxolanylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(3-fluorophenyl)-3-oxo-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[2-(3-fluorophenyl)-1-(tetrahydrofurfurylcarbamoyl)vinyl]benzamide Formula: C21H20BrFN2O3 MolecularWeight: 447.297503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC(=CC=C2)F)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CC(OC1)CNC(=O)C(=CC2=CC(=CC=C2)F)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H20BrFN2O3/c22-18-9-2-1-8-17(18)20(26)25-19(12-14-5-3-6-15(23)11-14)21(27)24-13-16-7-4-10-28-16/h1-3,5-6,8-9,11-12,16H,4,7,10,13H2,(H,24,27)(H,25,26)