N-(5-acetamido-2-methoxy-phenyl)-3-fluoranyl-4-methyl-5-nitro-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-fluoranyl-4-methyl-5-nitro-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-fluoro-4-methyl-5-nitro-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-fluoro-4-methyl-5-nitrobenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-fluoro-4-methyl-5-nitrobenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-fluoro-4-methyl-5-nitro-benzamide Formula: C17H16FN3O5 MolecularWeight: 361.324443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O5/c1-9-13(18)6-11(7-15(9)21(24)25)17(23)20-14-8-12(19-10(2)22)4-5-16(14)26-3/h4-8H,1-3H3,(H,19,22)(H,20,23)