N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chloranyl-4-fluoranyl-phenyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chloranyl-4-fluoranyl-phenyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-4-fluoro-anilino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-4-fluoroanilino)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-4-fluoroanilino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-4-fluoro-anilino)acetamide Formula: C16H13BrClFN2O3 MolecularWeight: 415.641423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClFN2O3/c17-10-6-14-15(24-4-3-23-14)7-13(10)21-16(22)8-20-12-2-1-9(19)5-11(12)18/h1-2,5-7,20H,3-4,8H2,(H,21,22)