N'-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-N-(p-tolyl)oxamide Formula: C16H13BrFN3O2 MolecularWeight: 378.195723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H13BrFN3O2/c1-10-2-6-13(7-3-10)20-15(22)16(23)21-19-9-11-4-5-12(17)8-14(11)18/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9-