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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3-chloro-4-fluoroanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluoroanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H13ClFN3O4 MolecularWeight: 353.732823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClFN3O4/c1-24-10-3-5-13(14(7-10)20(22)23)19-15(21)8-18-9-2-4-12(17)11(16)6-9/h2-7,18H,8H2,1H3,(H,19,21)