N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(4,5-dibromo-2-furyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(4,5-dibromo-2-furanyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(4,5-dibromofuran-2-yl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(4,5-dibromo-2-furyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C13H10Br2N2O3 MolecularWeight: 402.0381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2O3/c14-10-6-9(20-12(10)15)7-16-17-13(19)11(18)8-4-2-1-3-5-8/h1-7,11,18H,(H,17,19)/b16-7+