N,N'-bis(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanediamide

Systemtic Name: N,N'-bis(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanediamide Openeye Name: N,N'-bis(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)propanediamide CAS Name: N,N'-bis(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanediamide IUPAC Name: N,N'-bis(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanediamide Traditional Name: N,N'-bis(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)malonamide Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C(=O)NC3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=C(C(=O)NC3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O4/c25-16-3-1-5-18(13-16)27-23(29)20(24(30)28-19-6-2-4-17(26)14-19)11-15-7-8-21-22(12-15)32-10-9-31-21/h1-8,11-14H,9-10H2,(H,27,29)(H,28,30)