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

Systemtic Name: N-[(Z)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(4,5-dibromo-2-furyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-(4,5-dibromo-2-furanyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-(4,5-dibromofuran-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-(4,5-dibromo-2-furyl)methyleneamino]-2-phenyl-acetamide Formula: C13H10Br2N2O2 MolecularWeight: 386.0387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2O2/c14-11-7-10(19-13(11)15)8-16-17-12(18)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,17,18)/b16-8-