3-bromanyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-4-propoxy-benzamide Formula: C19H19BrClNO5 MolecularWeight: 456.71486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OC

InChI

InChI=1S/C19H19BrClNO5/c1-3-4-27-18-12(20)7-11(8-17(18)24-2)19(23)22-14-10-16-15(9-13(14)21)25-5-6-26-16/h7-10H,3-6H2,1-2H3,(H,22,23)