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

Systemtic Name: 2-[(5-fluoranyl-2-methyl-phenyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-anilino)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5-fluoro-2-methylanilino)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5-fluoro-2-methylanilino)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-anilino)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)F)NCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16FN3O3/c1-10-3-5-12(17)7-14(10)18-9-16(21)19-13-6-4-11(2)15(8-13)20(22)23/h3-8,18H,9H2,1-2H3,(H,19,21)