2-(4-chloranylphenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)propionamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OC3=CC=C(C=C3)Cl

InChI

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