(2E,4E)-5-(6-chloranylpyridin-2-yl)-2-cyano-N-(phenylmethyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(6-chloranylpyridin-2-yl)-2-cyano-N-(phenylmethyl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-benzyl-5-(6-chloro-2-pyridyl)-2-cyano-penta-2,4-dienamide CAS Name: (2E,4E)-5-(6-chloro-2-pyridinyl)-2-cyano-N-(phenylmethyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-benzyl-5-(6-chloropyridin-2-yl)-2-cyanopenta-2,4-dienamide Traditional Name: (2E,4E)-N-benzyl-5-(6-chloro-2-pyridyl)-2-cyano-penta-2,4-dienamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC=CC2=NC(=CC=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C=C/C2=NC(=CC=C2)Cl)/C#N

InChI

InChI=1S/C18H14ClN3O/c19-17-11-5-10-16(22-17)9-4-8-15(12-20)18(23)21-13-14-6-2-1-3-7-14/h1-11H,13H2,(H,21,23)/b9-4+,15-8+