N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(3,4-difluorophenyl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(3,4-difluorophenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(3,4-difluorophenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(3,4-difluorophenyl)ethyl]-3-nitro-benzamide Formula: C15H11ClF2N2O3 MolecularWeight: 340.709246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF2N2O3/c1-8(9-3-5-12(17)13(18)6-9)19-15(21)10-2-4-11(16)14(7-10)20(22)23/h2-8H,1H3,(H,19,21)