N-(3-fluorophenyl)-N'-[(E)-(2-iodanylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-fluorophenyl)-N'-[(E)-(2-iodanylphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-fluorophenyl)-N'-[(E)-(2-iodophenyl)methyleneamino]oxamide CAS Name: N-(3-fluorophenyl)-N'-[(E)-(2-iodophenyl)methylideneamino]oxamide IUPAC Name: N-(3-fluorophenyl)-N'-[(E)-(2-iodophenyl)methylideneamino]oxamide Traditional Name: N-(3-fluorophenyl)-N'-[(E)-(2-iodobenzylidene)amino]oxamide Formula: C15H11FIN3O2 MolecularWeight: 411.169613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)F)I

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)F)I

InChI

InChI=1S/C15H11FIN3O2/c16-11-5-3-6-12(8-11)19-14(21)15(22)20-18-9-10-4-1-2-7-13(10)17/h1-9H,(H,19,21)(H,20,22)/b18-9+