N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H19BrClNO4 MolecularWeight: 440.71546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCC2=CC3=C(C=C2)OCCO3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCC2=CC3=C(C=C2)OCCO3)Cl)Br

InChI

InChI=1S/C19H19BrClNO4/c1-2-24-19-14(20)10-13(21)11-15(19)22-18(23)6-4-12-3-5-16-17(9-12)26-8-7-25-16/h3,5,9-11H,2,4,6-8H2,1H3,(H,22,23)