N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H16BrClN2O3S/c1-20(8-10-2-3-15(18)24-10)9-16(21)19-12-7-14-13(6-11(12)17)22-4-5-23-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,19,21)