3-chloranyl-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C20H21Cl2NO5 MolecularWeight: 426.29044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)OC

InChI

InChI=1S/C20H21Cl2NO5/c1-3-26-18-15(22)10-13(11-16(18)25-2)20(24)23-5-4-12-8-14(21)19-17(9-12)27-6-7-28-19/h8-11H,3-7H2,1-2H3,(H,23,24)