3-acetamido-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(4-chlorophenyl)propanamide

Systemtic Name: 3-acetamido-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(4-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(4-chlorophenyl)propanamide CAS Name: 3-acetamido-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(4-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(4-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(4-chlorophenyl)propionamide Formula: C20H20Cl2N2O4 MolecularWeight: 423.2898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1Cl)OCCCO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1Cl)OCCCO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O4/c1-12(25)23-16(13-3-5-14(21)6-4-13)11-20(26)24-17-10-19-18(9-15(17)22)27-7-2-8-28-19/h3-6,9-10,16H,2,7-8,11H2,1H3,(H,23,25)(H,24,26)