1-[2,4-bis(fluoranyl)phenyl]-N-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-N-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-difluorophenyl)-N-(4-methyl-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,4-difluorophenyl)-N-(4-methyl-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-difluorophenyl)-N-(4-methyl-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,4-difluorophenyl)-5-keto-N-(4-methyl-3-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C18H15F2N3O4 MolecularWeight: 375.326206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H15F2N3O4/c1-10-2-4-13(8-16(10)23(26)27)21-18(25)11-6-17(24)22(9-11)15-5-3-12(19)7-14(15)20/h2-5,7-8,11H,6,9H2,1H3,(H,21,25)