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

Systemtic Name: N,N'-bis(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanediamide Openeye Name: N,N'-bis(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)propanediamide CAS Name: N,N'-bis(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanediamide IUPAC Name: N,N'-bis(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanediamide Traditional Name: N,N'-bis(2-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=C3Cl)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=C(C(=O)NC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4Cl

InChI

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