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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)propionamide Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)OCO2

InChI

InChI=1S/C18H15Cl2NO4/c1-10(22)13-7-16-17(25-9-24-16)8-15(13)21-18(23)5-3-11-2-4-12(19)6-14(11)20/h2,4,6-8H,3,5,9H2,1H3,(H,21,23)