N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-chloranyl-phenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-chloranyl-phenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chloro-phenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chloro-phenoxy)propionamide Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H13BrClNO4/c1-9(23-13-4-2-10(17)6-12(13)18)16(20)19-11-3-5-14-15(7-11)22-8-21-14/h2-7,9H,8H2,1H3,(H,19,20)