5-bromanyl-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-furamide Formula: C13H10Br2N2O3 MolecularWeight: 402.0381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2O3/c1-19-10-3-2-9(14)6-8(10)7-16-17-13(18)11-4-5-12(15)20-11/h2-7H,1H3,(H,17,18)/b16-7+