2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(5-bromo-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-bromo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-bromofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(5-bromo-2-furyl)methyleneamino]acetamide Formula: C17H18Br2N2O3 MolecularWeight: 458.14442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Br2N2O3/c1-17(2,3)11-4-6-14(13(18)8-11)23-10-16(22)21-20-9-12-5-7-15(19)24-12/h4-9H,10H2,1-3H3,(H,21,22)/b20-9+