[(E)-(2-chlorophenyl)methylideneamino] 1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylate

Systemtic Name: [(E)-(2-chlorophenyl)methylideneamino] 1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylate Openeye Name: [(E)-(2-chlorophenyl)methyleneamino] 1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylate CAS Name: 1-phenyl-5-(trifluoromethyl)-4-pyrazolecarboxylic acid [(E)-(2-chlorophenyl)methylideneamino] ester IUPAC Name: [(E)-(2-chlorophenyl)methylideneamino] 1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylate Traditional Name: 1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid [(E)-(2-chlorobenzylidene)amino] ester Formula: C18H11ClF3N3O2 MolecularWeight: 393.74705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)ON=CC3=CC=CC=C3Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O/N=C/C3=CC=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C18H11ClF3N3O2/c19-15-9-5-4-6-12(15)10-24-27-17(26)14-11-23-25(16(14)18(20,21)22)13-7-2-1-3-8-13/h1-11H/b24-10+