2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(3-chloro-4-fluoroanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3-chloro-4-fluoroanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H14ClFN2O3/c17-12-7-10(1-3-13(12)18)19-9-16(21)20-11-2-4-14-15(8-11)23-6-5-22-14/h1-4,7-8,19H,5-6,9H2,(H,20,21)