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

Systemtic Name: 2-bromanyl-N-[(Z)-1-(3-fluorophenyl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(3-fluorophenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-1-(3-fluorophenyl)-3-oxo-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(3-fluorophenyl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-2-(3-fluorophenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C22H17BrFN3O2 MolecularWeight: 454.291683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC(=CC=C2)F)C(=O)NCC3=CN=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C\C2=CC(=CC=C2)F)/C(=O)NCC3=CN=CC=C3)Br

InChI

InChI=1S/C22H17BrFN3O2/c23-19-9-2-1-8-18(19)21(28)27-20(12-15-5-3-7-17(24)11-15)22(29)26-14-16-6-4-10-25-13-16/h1-13H,14H2,(H,26,29)(H,27,28)/b20-12-