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

Systemtic Name: (E)-N-[1-[3-(6-chloranylpyridin-3-yl)phenyl]ethyl]-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(6-chloro-3-pyridyl)phenyl]ethyl]-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-[1-[3-(6-chloro-3-pyridinyl)phenyl]ethyl]-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[1-[3-(6-chloropyridin-3-yl)phenyl]ethyl]-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-[1-[3-(6-chloro-3-pyridyl)phenyl]ethyl]-3-(2-pyridyl)acrylamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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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=N3

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CN=C(C=C2)Cl)NC(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C21H18ClN3O/c1-15(25-21(26)11-9-19-7-2-3-12-23-19)16-5-4-6-17(13-16)18-8-10-20(22)24-14-18/h2-15H,1H3,(H,25,26)/b11-9+