N-[1-(2-chlorophenyl)ethyl]-3-fluoranyl-4-methyl-5-nitro-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-fluoranyl-4-methyl-5-nitro-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-fluoro-4-methyl-5-nitro-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-fluoro-4-methyl-5-nitrobenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-fluoro-4-methyl-5-nitrobenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-fluoro-4-methyl-5-nitro-benzamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)NC(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)NC(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClFN2O3/c1-9-14(18)7-11(8-15(9)20(22)23)16(21)19-10(2)12-5-3-4-6-13(12)17/h3-8,10H,1-2H3,(H,19,21)