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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-3-methyl-butyl]-2,4-dichloro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide Traditional Name: 2,4-dichloro-N-[3-methyl-1-(piperonylcarbamoyl)butyl]benzamide Formula: C21H22Cl2N2O4 MolecularWeight: 437.31638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O4/c1-12(2)7-17(25-20(26)15-5-4-14(22)9-16(15)23)21(27)24-10-13-3-6-18-19(8-13)29-11-28-18/h3-6,8-9,12,17H,7,10-11H2,1-2H3,(H,24,27)(H,25,26)