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

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

Systemtic Name:3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
Openeye Name:3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
CAS Name:3-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide
IUPAC Name:3-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
Traditional Name:3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide
Formula: C23H17ClF3N3O
MolecularWeight: 443.84879
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C23H17ClF3N3O/c1-14-10-16(15(2)30(14)21-8-6-19(24)7-9-21)11-17(13-28)22(31)29-20-5-3-4-18(12-20)23(25,26)27/h3-12H,1-2H3,(H,29,31)


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