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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(5-bromo-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(5-bromo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(5-bromofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(5-bromo-2-furyl)methyleneamino]acetamide Formula: C13H9Br2ClN2O3 MolecularWeight: 436.48316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)N/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C13H9Br2ClN2O3/c14-10-5-8(16)1-3-11(10)20-7-13(19)18-17-6-9-2-4-12(15)21-9/h1-6H,7H2,(H,18,19)/b17-6+