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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C16H15ClFN3O4 MolecularWeight: 367.759403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClFN3O4/c1-9-5-13(15(25-2)7-11(9)17)20-16(22)8-19-10-3-4-12(18)14(6-10)21(23)24/h3-7,19H,8H2,1-2H3,(H,20,22)