3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

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