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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C18H17BrClNO5 MolecularWeight: 442.68828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

InChI

InChI=1S/C18H17BrClNO5/c1-3-24-17-12(20)6-10(7-16(17)23-2)18(22)21-13-9-15-14(8-11(13)19)25-4-5-26-15/h6-9H,3-5H2,1-2H3,(H,21,22)