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

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-N,N'-bis(o-tolyl)malonamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C(=C2)Cl)OCO3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C(=C2)Cl)OCO3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C25H21ClN2O4/c1-15-7-3-5-9-20(15)27-24(29)18(25(30)28-21-10-6-4-8-16(21)2)11-17-12-19(26)23-22(13-17)31-14-32-23/h3-13H,14H2,1-2H3,(H,27,29)(H,28,30)