2-[(4-bromophenyl)amino]-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(E)-(2-fluorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromoanilino)-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(E)-(2-fluorobenzylidene)amino]acetamide Formula: C15H13BrFN3O MolecularWeight: 350.185623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CNC2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)Br)F

InChI

InChI=1S/C15H13BrFN3O/c16-12-5-7-13(8-6-12)18-10-15(21)20-19-9-11-3-1-2-4-14(11)17/h1-9,18H,10H2,(H,20,21)/b19-9+