(E)-3-(4-chlorophenyl)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[6-(2-hydroxyethylamino)-3-pyridyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[6-(2-hydroxyethylamino)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[6-(2-hydroxyethylamino)-3-pyridyl]acrylamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CN=C(C=C2)NCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CN=C(C=C2)NCCO)Cl

InChI

InChI=1S/C16H16ClN3O2/c17-13-4-1-12(2-5-13)3-8-16(22)20-14-6-7-15(19-11-14)18-9-10-21/h1-8,11,21H,9-10H2,(H,18,19)(H,20,22)/b8-3+