3,4-bis(chloranyl)-N-(2-fluorophenyl)-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-fluorophenyl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(2-fluorophenyl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(2-fluorophenyl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(2-fluorophenyl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(2-fluorophenyl)-5-nitro-benzamide Formula: C13H7Cl2FN2O3 MolecularWeight: 329.110683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2FN2O3/c14-8-5-7(6-11(12(8)15)18(20)21)13(19)17-10-4-2-1-3-9(10)16/h1-6H,(H,17,19)