1-(4-chlorophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(E)-(4-fluorophenyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(E)-(4-fluorobenzylidene)amino]-5-keto-pyrrolidine-3-carboxamide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15ClFN3O2/c19-14-3-7-16(8-4-14)23-11-13(9-17(23)24)18(25)22-21-10-12-1-5-15(20)6-2-12/h1-8,10,13H,9,11H2,(H,22,25)/b21-10+