N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-N'-[(E)-1-naphthylmethyleneamino]oxamide Formula: C19H13BrFN3O2 MolecularWeight: 414.227823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H13BrFN3O2/c20-14-8-9-17(16(21)10-14)23-18(25)19(26)24-22-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-11H,(H,23,25)(H,24,26)/b22-11+