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

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(4-pyridyl)acrylamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C=CC2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)/C=C/C2=CC=NC=C2)Cl

InChI

InChI=1S/C15H13ClN2O/c16-14-4-1-13(2-5-14)11-18-15(19)6-3-12-7-9-17-10-8-12/h1-10H,11H2,(H,18,19)/b6-3+