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

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-bromanyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-bromo-2-methoxy-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(4-bromo-2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(4-bromo-2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-bromo-2-methoxy-phenoxy)acetamide Formula: C14H12Br2N2O4 MolecularWeight: 432.06408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C14H12Br2N2O4/c1-20-12-6-9(15)2-4-11(12)21-8-14(19)18-17-7-10-3-5-13(16)22-10/h2-7H,8H2,1H3,(H,18,19)/b17-7+