5-(4-chlorophenyl)-1-(1-methoxyethyl)-4-(trifluoromethyl)pyrrole-2,3-dicarbonitrile

Systemtic Name: 5-(4-chlorophenyl)-1-(1-methoxyethyl)-4-(trifluoromethyl)pyrrole-2,3-dicarbonitrile Openeye Name: 5-(4-chlorophenyl)-1-(1-methoxyethyl)-4-(trifluoromethyl)pyrrole-2,3-dicarbonitrile CAS Name: 5-(4-chlorophenyl)-1-(1-methoxyethyl)-4-(trifluoromethyl)pyrrole-2,3-dicarbonitrile IUPAC Name: 5-(4-chlorophenyl)-1-(1-methoxyethyl)-4-(trifluoromethyl)pyrrole-2,3-dicarbonitrile Traditional Name: 5-(4-chlorophenyl)-1-(1-methoxyethyl)-4-(trifluoromethyl)pyrrole-2,3-dicarbonitrile Formula: C16H11ClF3N3O MolecularWeight: 353.72625

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=C(C(=C1C2=CC=C(C=C2)Cl)C(F)(F)F)C#N)C#N)OC

Isomeric SMILES

CC(N1C(=C(C(=C1C2=CC=C(C=C2)Cl)C(F)(F)F)C#N)C#N)OC

InChI

InChI=1S/C16H11ClF3N3O/c1-9(24-2)23-13(8-22)12(7-21)14(16(18,19)20)15(23)10-3-5-11(17)6-4-10/h3-6,9H,1-2H3