N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-cyanophenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-cyanophenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-cyanoanilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3-cyanoanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3-cyanoanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-cyanoanilino)acetamide Formula: C15H11BrFN3O MolecularWeight: 348.169743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC(=O)NC2=C(C=C(C=C2)Br)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NCC(=O)NC2=C(C=C(C=C2)Br)F)C#N

InChI

InChI=1S/C15H11BrFN3O/c16-11-4-5-14(13(17)7-11)20-15(21)9-19-12-3-1-2-10(6-12)8-18/h1-7,19H,9H2,(H,20,21)