N-(2-bromophenyl)-2-[(5-cyanopyridin-2-yl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(5-cyanopyridin-2-yl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(5-cyano-2-pyridyl)amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(5-cyano-2-pyridinyl)amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(5-cyanopyridin-2-yl)amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(5-cyano-2-pyridyl)amino]acetamide Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O/c15-11-3-1-2-4-12(11)19-14(20)9-18-13-6-5-10(7-16)8-17-13/h1-6,8H,9H2,(H,17,18)(H,19,20)