N-(4-chlorophenyl)-2-[(5-cyanopyridin-2-yl)-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-cyanopyridin-2-yl)-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5-cyano-2-pyridyl)-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5-cyano-2-pyridinyl)-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-cyanopyridin-2-yl)-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5-cyano-2-pyridyl)-methyl-amino]acetamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C2=NC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C2=NC=C(C=C2)C#N

InChI

InChI=1S/C15H13ClN4O/c1-20(14-7-2-11(8-17)9-18-14)10-15(21)19-13-5-3-12(16)4-6-13/h2-7,9H,10H2,1H3,(H,19,21)