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

Systemtic Name: 3-(2-chlorophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)propionamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC=CC=C3Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC=CC=C3Cl)OCO2

InChI

InChI=1S/C18H16ClNO4/c1-11(21)13-8-16-17(24-10-23-16)9-15(13)20-18(22)7-6-12-4-2-3-5-14(12)19/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)