N-(5-chloranyl-2-cyano-phenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C15H10ClFN4O3 MolecularWeight: 348.716303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(=O)NC2=C(C=CC(=C2)Cl)C#N)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NCC(=O)NC2=C(C=CC(=C2)Cl)C#N)[N+](=O)[O-])F

InChI

InChI=1S/C15H10ClFN4O3/c16-10-2-1-9(7-18)13(5-10)20-15(22)8-19-11-3-4-12(17)14(6-11)21(23)24/h1-6,19H,8H2,(H,20,22)