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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H10ClN3O/c16-12-4-6-13(7-5-12)19-15(20)11(10-17)9-14-3-1-2-8-18-14/h1-9H,(H,19,20)/b11-9+