N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(4,5-dibromo-2-furyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-(4,5-dibromo-2-furanyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(4,5-dibromofuran-2-yl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-(4,5-dibromo-2-furyl)methyleneamino]-2-methoxy-benzamide Formula: C13H9Br3N2O3 MolecularWeight: 480.93416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Br3N2O3/c1-20-11-3-2-7(14)4-9(11)13(19)18-17-6-8-5-10(15)12(16)21-8/h2-6H,1H3,(H,18,19)/b17-6+