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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]acetamide Formula: C16H12BrFN4O MolecularWeight: 375.195083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NN=CC3=CC(=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)N/N=C\C3=CC(=C(C=C3)F)Br

InChI

InChI=1S/C16H12BrFN4O/c17-12-7-11(5-6-13(12)18)8-20-21-16(23)9-22-10-19-14-3-1-2-4-15(14)22/h1-8,10H,9H2,(H,21,23)/b20-8-