(E)-3-(4-chlorophenyl)-2-cyano-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-pyridylmethyl)acrylamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c17-14-6-4-12(5-7-14)9-13(10-18)16(21)20-11-15-3-1-2-8-19-15/h1-9H,11H2,(H,20,21)/b13-9+