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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=C(C=C(C=C2)F)Cl

InChI

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