3-[1-[4-chloranyl-3-(trifluoromethyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: 3-[1-[4-chloranyl-3-(trifluoromethyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-pyridin-2-yl-prop-2-enamide Openeye Name: 3-[1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-pyridyl)prop-2-enamide CAS Name: 3-[1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(2-pyridinyl)-2-propenamide IUPAC Name: 3-[1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethylpyrrol-3-yl]-2-cyano-N-pyridin-2-ylprop-2-enamide Traditional Name: 3-[1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-pyridyl)acrylamide Formula: C22H16ClF3N4O MolecularWeight: 444.83685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)C(F)(F)F)C)C=C(C#N)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)C(F)(F)F)C)C=C(C#N)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H16ClF3N4O/c1-13-9-15(10-16(12-27)21(31)29-20-5-3-4-8-28-20)14(2)30(13)17-6-7-19(23)18(11-17)22(24,25)26/h3-11H,1-2H3,(H,28,29,31)