N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(3-nitroanilino)acetamide Formula: C14H11ClFN3O3 MolecularWeight: 323.706843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClFN3O3/c15-9-4-5-13(12(16)6-9)18-14(20)8-17-10-2-1-3-11(7-10)19(21)22/h1-7,17H,8H2,(H,18,20)