N-[(Z)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-3-bromanyl-benzamide

Systemtic Name: N-[(Z)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[(Z)-(4,5-dibromo-2-furyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-(4,5-dibromo-2-furanyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(4,5-dibromofuran-2-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-(4,5-dibromo-2-furyl)methyleneamino]benzamide Formula: C12H7Br3N2O2 MolecularWeight: 450.90818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Br3N2O2/c13-8-3-1-2-7(4-8)12(18)17-16-6-9-5-10(14)11(15)19-9/h1-6H,(H,17,18)/b16-6-