3-[2,3-bis(chloranyl)phenyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,3-dichlorophenyl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,3-dichlorophenyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,3-dichlorophenyl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,3-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(=CC=C3)Cl)Cl)OCO2

Isomeric SMILES

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

InChI

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