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

Systemtic Name: 3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide IUPAC Name: 3-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-acrylamide Formula: C23H16BrClF3N3O MolecularWeight: 522.74485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrClF3N3O/c1-13-9-15(14(2)31(13)19-6-4-18(24)5-7-19)10-16(12-29)22(32)30-21-11-17(23(26,27)28)3-8-20(21)25/h3-11H,1-2H3,(H,30,32)