N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-fluoranyl-3-nitro-benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-fluoro-3-nitro-benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-fluoro-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-fluoro-3-nitrobenzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-fluoro-3-nitro-benzamide Formula: C15H11Cl2FN2O3 MolecularWeight: 357.163843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2FN2O3/c1-8(11-4-3-10(16)7-12(11)17)19-15(21)9-2-5-13(18)14(6-9)20(22)23/h2-8H,1H3,(H,19,21)/t8-/m1/s1