2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-N,N'-bis(2-methoxyphenyl)malonamide Formula: C25H21ClN2O6 MolecularWeight: 480.89704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C(=C2)Cl)OCO3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C(=C2)Cl)OCO3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H21ClN2O6/c1-31-20-9-5-3-7-18(20)27-24(29)16(25(30)28-19-8-4-6-10-21(19)32-2)11-15-12-17(26)23-22(13-15)33-14-34-23/h3-13H,14H2,1-2H3,(H,27,29)(H,28,30)