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

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(5-acetamido-2-fluorophenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-5-ethoxy-4-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)C(=O)NC2=C(C=CC(=C2)NC(=O)C)F)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O6/c1-4-28-17-8-12(15(22(25)26)9-16(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)