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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C18H16BrClN2O4 MolecularWeight: 439.68764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16BrClN2O4/c1-10-5-15(17(19)11(2)18(10)20)24-8-16(23)22-21-7-12-3-4-13-14(6-12)26-9-25-13/h3-7H,8-9H2,1-2H3,(H,22,23)/b21-7+