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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-pyridyl)acrylamide Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O/c16-13-6-4-11(5-7-13)9-12(10-17)15(20)19-14-3-1-2-8-18-14/h1-9H,(H,18,19,20)/b12-9+