3,5-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-21-15-11(17)6-9(7-12(15)18)16(20)19-10-2-3-13-14(8-10)23-5-4-22-13/h2-3,6-8H,4-5H2,1H3,(H,19,20)