2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(Z)-(5-bromo-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(Z)-(5-bromo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(Z)-(5-bromofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(Z)-(5-bromo-2-furyl)methyleneamino]acetamide Formula: C15H14Br2N2O3 MolecularWeight: 430.09126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=C(O2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N/N=C\C2=CC=C(O2)Br)C

InChI

InChI=1S/C15H14Br2N2O3/c1-9-5-10(2)15(12(16)6-9)21-8-14(20)19-18-7-11-3-4-13(17)22-11/h3-7H,8H2,1-2H3,(H,19,20)/b18-7-