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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(4-pyridyl)acrylamide Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O/c15-12-3-1-2-11(10-12)4-5-14(18)17-13-6-8-16-9-7-13/h1-10H,(H,16,17,18)/b5-4+