N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-fluoranyl-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-fluoranyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-fluoro-5-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-fluoro-5-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-fluoro-5-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-fluoro-5-nitro-anilino)acetamide Formula: C15H13ClFN3O4 MolecularWeight: 353.732823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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