N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloranyl-4-cyano-phenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C17H12BrClN2O4 MolecularWeight: 423.64518

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H12BrClN2O4/c18-11-6-15-16(24-4-3-23-15)7-13(11)21-17(22)9-25-14-2-1-10(8-20)5-12(14)19/h1-2,5-7H,3-4,9H2,(H,21,22)