N-(1,3-benzodioxol-5-yl)-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-3-oxo-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-3-oxo-3-phenylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-3-keto-3-phenyl-propionamide Formula: C25H20ClNO6 MolecularWeight: 465.8824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC(C(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC(C(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C25H20ClNO6/c26-18-8-16(24-17(9-18)12-30-13-33-24)10-20(23(28)15-4-2-1-3-5-15)25(29)27-19-6-7-21-22(11-19)32-14-31-21/h1-9,11,20H,10,12-14H2,(H,27,29)