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

Systemtic Name: 3-[1-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[1-(4-bromo-2-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(5-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-[1-(4-bromo-2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: 3-[1-(4-bromo-2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[1-(4-bromo-2-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(5-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C23H18BrClFN3O MolecularWeight: 486.763923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=C(N(C(=C2)C)C3=C(C=C(C=C3)Br)F)C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=C(N(C(=C2)C)C3=C(C=C(C=C3)Br)F)C)C#N

InChI

InChI=1S/C23H18BrClFN3O/c1-13-4-6-19(25)11-21(13)28-23(30)17(12-27)9-16-8-14(2)29(15(16)3)22-7-5-18(24)10-20(22)26/h4-11H,1-3H3,(H,28,30)