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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13Cl2NO3/c17-11-4-2-1-3-10(11)7-16(20)19-13-9-15-14(8-12(13)18)21-5-6-22-15/h1-4,8-9H,5-7H2,(H,19,20)