4-chloranyl-N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide

Systemtic Name: 4-chloranyl-N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: 4-chloro-N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide CAS Name: 4-chloro-N-[7-(2-methyl-1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide IUPAC Name: 4-chloro-N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Traditional Name: 4-chloro-N-(7-isobutyryl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)Cl)OCCO2

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)Cl)OCCO2

InChI

InChI=1S/C19H18ClNO4/c1-11(2)18(22)14-9-16-17(25-8-7-24-16)10-15(14)21-19(23)12-3-5-13(20)6-4-12/h3-6,9-11H,7-8H2,1-2H3,(H,21,23)