2-(benzotriazol-1-yl)-N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]acetamide Formula: C15H11BrFN5O MolecularWeight: 376.183143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NN=CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N/N=C\C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H11BrFN5O/c16-11-6-5-10(12(17)7-11)8-18-20-15(23)9-22-14-4-2-1-3-13(14)19-21-22/h1-8H,9H2,(H,20,23)/b18-8-