N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[2-(homopiperonylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O4/c1-12(22-19(24)14-4-2-3-5-15(14)20)18(23)21-9-8-13-6-7-16-17(10-13)26-11-25-16/h2-7,10,12H,8-9,11H2,1H3,(H,21,23)(H,22,24)