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

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-2-morpholino-5-nitro-benzamide Formula: C19H19F2N3O4 MolecularWeight: 391.368666

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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-])N3CCOCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)F)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C19H19F2N3O4/c1-12(13-2-4-16(20)17(21)10-13)22-19(25)15-11-14(24(26)27)3-5-18(15)23-6-8-28-9-7-23/h2-5,10-12H,6-9H2,1H3,(H,22,25)