N,N'-bis[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-(3-bromo-4-fluoro-benzylidene)amino]oxamide Formula: C16H10Br2F2N4O2 MolecularWeight: 488.081006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C(=O)NN=CC2=CC(=C(C=C2)F)Br)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2F2N4O2/c17-11-5-9(1-3-13(11)19)7-21-23-15(25)16(26)24-22-8-10-2-4-14(20)12(18)6-10/h1-8H,(H,23,25)(H,24,26)/b21-7-,22-8-