N-[4-[(2-fluorophenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-[(2-fluorophenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[(2-fluorobenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[[(2-fluorophenyl)-oxomethyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[(2-fluorobenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-[(2-fluorobenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H17FN2O4 MolecularWeight: 392.379783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H17FN2O4/c23-17-6-2-1-5-16(17)21(26)24-14-9-11-15(12-10-14)25-22(27)20-13-28-18-7-3-4-8-19(18)29-20/h1-12,20H,13H2,(H,24,26)(H,25,27)