3-bromanyl-N-[(Z)-3-oxidanylidene-1-pyridin-3-yl-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-3-oxidanylidene-1-pyridin-3-yl-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(3-pyridyl)-1-[[3-(trifluoromethyl)phenyl]carbamoyl]vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-oxo-1-(3-pyridinyl)-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-oxo-1-pyridin-3-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(3-pyridyl)-1-[[3-(trifluoromethyl)phenyl]carbamoyl]vinyl]benzamide Formula: C22H15BrF3N3O2 MolecularWeight: 490.27261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H15BrF3N3O2/c23-17-7-1-5-15(11-17)20(30)29-19(10-14-4-3-9-27-13-14)21(31)28-18-8-2-6-16(12-18)22(24,25)26/h1-13H,(H,28,31)(H,29,30)/b19-10-