(E)-N-[1-[3-(6-chloranylpyridin-3-yl)phenyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[3-(6-chloranylpyridin-3-yl)phenyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(6-chloro-3-pyridyl)phenyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(6-chloro-3-pyridinyl)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(6-chloropyridin-3-yl)phenyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[3-(6-chloro-3-pyridyl)phenyl]ethyl]-3-phenyl-acrylamide Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CN=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CN=C(C=C2)Cl)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O/c1-16(25-22(26)13-10-17-6-3-2-4-7-17)18-8-5-9-19(14-18)20-11-12-21(23)24-15-20/h2-16H,1H3,(H,25,26)/b13-10+