N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H17BrN2O4/c1-8-15(10(3)21)9(2)19-16(8)17(22)20-12-7-14-13(6-11(12)18)23-4-5-24-14/h6-7,19H,4-5H2,1-3H3,(H,20,22)