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

Systemtic Name: 2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-fluoro-4-methyl-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3-fluoro-4-methylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3-fluoro-4-methylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-fluoro-4-methyl-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H16FN3O4 MolecularWeight: 333.314343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O4/c1-10-3-4-11(7-13(10)17)18-9-16(21)19-14-6-5-12(24-2)8-15(14)20(22)23/h3-8,18H,9H2,1-2H3,(H,19,21)