N-(5-acetamido-2-fluoranyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(5-acetamido-2-fluorophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C18H18FN3O6 MolecularWeight: 391.350423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)NC(=O)C)F)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)NC(=O)C)F)OC

InChI

InChI=1S/C18H18FN3O6/c1-4-28-17-9-15(22(25)26)12(8-16(17)27-3)18(24)21-14-7-11(20-10(2)23)5-6-13(14)19/h5-9H,4H2,1-3H3,(H,20,23)(H,21,24)