3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-methyl-propanamide

Systemtic Name: 3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-methyl-propanamide Openeye Name: 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-methyl-propanamide CAS Name: 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-methylpropanamide IUPAC Name: 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-methylpropanamide Traditional Name: 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-methyl-propionamide Formula: C22H20Cl2N2O5 MolecularWeight: 463.3106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=C2C(=CC(=C1)Cl)COCO2)(CC3=C4C(=CC(=C3)Cl)COCO4)C#N

Isomeric SMILES

CNC(=O)C(CC1=C2C(=CC(=C1)Cl)COCO2)(CC3=C4C(=CC(=C3)Cl)COCO4)C#N

InChI

InChI=1S/C22H20Cl2N2O5/c1-26-21(27)22(10-25,6-13-2-17(23)4-15-8-28-11-30-19(13)15)7-14-3-18(24)5-16-9-29-12-31-20(14)16/h2-5H,6-9,11-12H2,1H3,(H,26,27)