N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]oxamide CAS Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-(5-methyl-2-furanyl)methylideneamino]oxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]oxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]oxamide Formula: C14H11BrFN3O3 MolecularWeight: 368.157843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H11BrFN3O3/c1-8-2-4-10(22-8)7-17-19-14(21)13(20)18-12-5-3-9(15)6-11(12)16/h2-7H,1H3,(H,18,20)(H,19,21)/b17-7+