N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-chlorophenyl)propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-chlorophenyl)propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-chlorophenyl)propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-chlorophenyl)propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-chlorophenyl)propanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-chlorophenyl)propionamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15Cl2NO3/c18-12-4-1-11(2-5-12)3-6-17(21)20-14-10-16-15(9-13(14)19)22-7-8-23-16/h1-2,4-5,9-10H,3,6-8H2,(H,20,21)