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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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