N-[4-[[(2-bromanyl-4-cyano-phenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-bromanyl-4-cyano-phenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(2-bromo-4-cyano-anilino)methyl]phenyl]acetamide CAS Name: N-[4-[(2-bromo-4-cyanoanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(2-bromo-4-cyanoanilino)methyl]phenyl]acetamide Traditional Name: N-[4-[(2-bromo-4-cyano-anilino)methyl]phenyl]acetamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C#N)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C#N)Br

InChI

InChI=1S/C16H14BrN3O/c1-11(21)20-14-5-2-12(3-6-14)10-19-16-7-4-13(9-18)8-15(16)17/h2-8,19H,10H2,1H3,(H,20,21)