N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-5-nitro-2-pyrrolidino-benzamide Formula: C19H19F2N3O3 MolecularWeight: 375.369266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)F)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C19H19F2N3O3/c1-12(13-4-6-16(20)17(21)10-13)22-19(25)15-11-14(24(26)27)5-7-18(15)23-8-2-3-9-23/h4-7,10-12H,2-3,8-9H2,1H3,(H,22,25)