2-(benzotriazol-1-yl)-N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-bromo-4-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=CC(=C(C=C3)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrFN5O/c16-11-7-10(5-6-12(11)17)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+