N'-[(E)-(2-bromophenyl)methylideneamino]-N-(4-fluorophenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-bromophenyl)methylideneamino]-N-(4-fluorophenyl)ethanediamide Openeye Name: N'-[(E)-(2-bromophenyl)methyleneamino]-N-(4-fluorophenyl)oxamide CAS Name: N'-[(E)-(2-bromophenyl)methylideneamino]-N-(4-fluorophenyl)oxamide IUPAC Name: N'-[(E)-(2-bromophenyl)methylideneamino]-N-(4-fluorophenyl)oxamide Traditional Name: N'-[(E)-(2-bromobenzylidene)amino]-N-(4-fluorophenyl)oxamide Formula: C15H11BrFN3O2 MolecularWeight: 364.169143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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