(E)-N-(5-chloranylpyridin-2-yl)-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(4-cyanophenyl)acrylamide Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O/c16-13-6-7-14(18-10-13)19-15(20)8-5-11-1-3-12(9-17)4-2-11/h1-8,10H,(H,18,19,20)/b8-5+