N1-[(E)-(4-fluoranyl-3-phenoxy-phenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(E)-(4-fluoranyl-3-phenoxy-phenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[(E)-(4-fluoro-3-phenoxy-phenyl)methyleneamino]-4-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(4-fluoro-3-phenoxyphenyl)methylideneamino]-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[(E)-(4-fluoro-3-phenoxyphenyl)methylideneamino]-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[(E)-(4-fluoro-3-phenoxy-benzylidene)amino]-4-(hydroxycarbamoyl)benzamide Formula: C21H16FN3O4 MolecularWeight: 393.367843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)C(=O)NO)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)C(=O)NO)F

InChI

InChI=1S/C21H16FN3O4/c22-18-11-6-14(12-19(18)29-17-4-2-1-3-5-17)13-23-24-20(26)15-7-9-16(10-8-15)21(27)25-28/h1-13,28H,(H,24,26)(H,25,27)/b23-13+