N,N'-bis[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(3-bromo-4-fluorophenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(3-bromo-4-fluorophenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(3-bromo-4-fluoro-benzylidene)amino]malonamide Formula: C17H12Br2F2N4O2 MolecularWeight: 502.107586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2F2N4O2/c18-12-5-10(1-3-14(12)20)8-22-24-16(26)7-17(27)25-23-9-11-2-4-15(21)13(19)6-11/h1-6,8-9H,7H2,(H,24,26)(H,25,27)/b22-8+,23-9+