N-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-methyl-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N-[(2-ketopyrrolidino)methyl]-4-methyl-3-nitro-benzamide Formula: C19H17ClFN3O4 MolecularWeight: 405.807383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClFN3O4/c1-12-4-5-13(9-17(12)24(27)28)19(26)23(11-22-8-2-3-18(22)25)14-6-7-16(21)15(20)10-14/h4-7,9-10H,2-3,8,11H2,1H3