N-[2,3-bis(chloranyl)phenyl]-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-fluoranyl-3-nitro-benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-fluoro-3-nitro-benzamide CAS Name: N-(2,3-dichlorophenyl)-4-fluoro-3-nitrobenzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-fluoro-3-nitrobenzamide Traditional Name: N-(2,3-dichlorophenyl)-4-fluoro-3-nitro-benzamide Formula: C13H7Cl2FN2O3 MolecularWeight: 329.110683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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