N-(4-bromanyl-2-fluoranyl-phenyl)-2-(7-cyanobenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(7-cyanobenzimidazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(7-cyanobenzimidazol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(7-cyano-1-benzimidazolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(7-cyanobenzimidazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(7-cyanobenzimidazol-1-yl)acetamide Formula: C16H10BrFN4O MolecularWeight: 373.179203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=CN2CC(=O)NC3=C(C=C(C=C3)Br)F)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)N=CN2CC(=O)NC3=C(C=C(C=C3)Br)F)C#N

InChI

InChI=1S/C16H10BrFN4O/c17-11-4-5-13(12(18)6-11)21-15(23)8-22-9-20-14-3-1-2-10(7-19)16(14)22/h1-6,9H,8H2,(H,21,23)