N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-methyl-propyl]-2,4-dichloro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide Traditional Name: 2,4-dichloro-N-[2-methyl-1-(piperonylcarbamoyl)propyl]benzamide Formula: C20H20Cl2N2O4 MolecularWeight: 423.2898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O4/c1-11(2)18(24-19(25)14-5-4-13(21)8-15(14)22)20(26)23-9-12-3-6-16-17(7-12)28-10-27-16/h3-8,11,18H,9-10H2,1-2H3,(H,23,26)(H,24,25)