N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C16H12BrClN2O5 MolecularWeight: 427.63388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H12BrClN2O5/c17-11-5-9(18)1-3-12(11)23-7-15(21)20-16(22)19-10-2-4-13-14(6-10)25-8-24-13/h1-6H,7-8H2,(H2,19,20,21,22)