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

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(2-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(2-fluorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-(2-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(2-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-(2-fluorobenzylidene)amino]acetamide Formula: C15H12BrFN2O MolecularWeight: 335.170983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)F

InChI

InChI=1S/C15H12BrFN2O/c16-13-7-5-11(6-8-13)9-15(20)19-18-10-12-3-1-2-4-14(12)17/h1-8,10H,9H2,(H,19,20)/b18-10-