(Z)-N-(5-chloranylpyridin-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(5-chloranylpyridin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(5-chloro-2-pyridyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(5-chloro-2-pyridinyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(5-chloropyridin-2-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(5-chloro-2-pyridyl)-3-phenyl-acrylamide Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O/c15-12-7-8-13(16-10-12)17-14(18)9-6-11-4-2-1-3-5-11/h1-10H,(H,16,17,18)/b9-6-