N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C16H12BrClN2O4 MolecularWeight: 411.63448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O4/c17-12-6-11(18)2-4-13(12)22-8-16(21)20-19-7-10-1-3-14-15(5-10)24-9-23-14/h1-7H,8-9H2,(H,20,21)/b19-7+