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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-pyridyl)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=CC=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC=N2)Cl

InChI

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