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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-3-methyl-butyl]-2,4-dichloro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-3-methyl-butyl]-2,4-dichloro-benzamide Formula: C20H20Cl2N2O4 MolecularWeight: 423.2898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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