(E)-N-(2-chlorophenyl)-2-cyano-3-[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-[3-(trifluoromethyl)phenyl]-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]acrylamide Formula: C21H13ClF3N3O MolecularWeight: 415.79563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=CN2C3=CC=CC(=C3)C(F)(F)F)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CC=CN2C3=CC=CC(=C3)C(F)(F)F)/C#N)Cl

InChI

InChI=1S/C21H13ClF3N3O/c22-18-8-1-2-9-19(18)27-20(29)14(13-26)11-16-7-4-10-28(16)17-6-3-5-15(12-17)21(23,24)25/h1-12H,(H,27,29)/b14-11+