N-(3-bromophenyl)-N'-[(Z)-(4-fluorophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(Z)-(4-fluorophenyl)methylideneamino]ethanediamide Openeye Name: N-(3-bromophenyl)-N'-[(Z)-(4-fluorophenyl)methyleneamino]oxamide CAS Name: N-(3-bromophenyl)-N'-[(Z)-(4-fluorophenyl)methylideneamino]oxamide IUPAC Name: N-(3-bromophenyl)-N'-[(Z)-(4-fluorophenyl)methylideneamino]oxamide Traditional Name: N-(3-bromophenyl)-N'-[(Z)-(4-fluorobenzylidene)amino]oxamide Formula: C15H11BrFN3O2 MolecularWeight: 364.169143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrFN3O2/c16-11-2-1-3-13(8-11)19-14(21)15(22)20-18-9-10-4-6-12(17)7-5-10/h1-9H,(H,19,21)(H,20,22)/b18-9-