N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-fluorobenzoyl)amino]benzamide Formula: C22H16BrFN2O4 MolecularWeight: 471.275843

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16BrFN2O4/c23-17-11-19-20(30-9-8-29-19)12-18(17)26-22(28)14-2-1-3-16(10-14)25-21(27)13-4-6-15(24)7-5-13/h1-7,10-12H,8-9H2,(H,25,27)(H,26,28)