N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-(2-fluorophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-(2-fluorophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-(2-fluorophenyl)methyleneamino]oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-(2-fluorophenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-(2-fluorophenyl)methylideneamino]oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-(2-fluorobenzylidene)amino]oxamide Formula: C16H13BrFN3O2 MolecularWeight: 378.195723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NN=CC2=CC=CC=C2F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)N/N=C/C2=CC=CC=C2F

InChI

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