3-[[3,5-bis(trifluoromethyl)phenyl]amino]-N-(4-bromophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-N-(4-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[3,5-bis(trifluoromethyl)anilino]-N-(4-bromophenyl)-2-cyano-prop-2-enamide CAS Name: 3-[3,5-bis(trifluoromethyl)anilino]-N-(4-bromophenyl)-2-cyano-2-propenamide IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-N-(4-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[3,5-bis(trifluoromethyl)anilino]-N-(4-bromophenyl)-2-cyano-acrylamide Formula: C18H10BrF6N3O MolecularWeight: 478.185919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=CNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C#N)Br

InChI

InChI=1S/C18H10BrF6N3O/c19-13-1-3-14(4-2-13)28-16(29)10(8-26)9-27-15-6-11(17(20,21)22)5-12(7-15)18(23,24)25/h1-7,9,27H,(H,28,29)