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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-phenylsulfanylphenyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylsulfanylanilino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(phenylthio)anilino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylsulfanylanilino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(phenylthio)anilino]acetamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CNC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CNC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C22H19BrN2O3S/c23-16-12-19-20(28-11-10-27-19)13-18(16)25-22(26)14-24-17-8-4-5-9-21(17)29-15-6-2-1-3-7-15/h1-9,12-13,24H,10-11,14H2,(H,25,26)