N-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16ClNO5/c1-2-14(21)13-7-11(19)3-5-15(13)23-9-18(22)20-12-4-6-16-17(8-12)25-10-24-16/h3-8H,2,9-10H2,1H3,(H,20,22)