N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-bromo-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-bromo-2,6-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide Formula: C18H16Br2N2O4 MolecularWeight: 484.13864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=CC2=CC3=C(C=C2Br)OCO3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3)C)Br

InChI

InChI=1S/C18H16Br2N2O4/c1-10-3-13(19)4-11(2)18(10)24-8-17(23)22-21-7-12-5-15-16(6-14(12)20)26-9-25-15/h3-7H,8-9H2,1-2H3,(H,22,23)/b21-7+