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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC3=C(C=C2Br)OCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3)C

InChI

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