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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=C(C=C(C=C2)F)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=C(C=C(C=C2)F)Cl)OC)[N+](=O)[O-]

InChI

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