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

Systemtic Name: N1-[(E)-(3-fluoranyl-4-phenyl-phenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[(E)-(3-fluoro-4-phenyl-phenyl)methyleneamino]-4-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(3-fluoro-4-phenylphenyl)methylideneamino]-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[(E)-(3-fluoro-4-phenylphenyl)methylideneamino]-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[(E)-(3-fluoro-4-phenyl-benzylidene)amino]-4-(hydroxycarbamoyl)benzamide Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16FN3O3/c22-19-12-14(6-11-18(19)15-4-2-1-3-5-15)13-23-24-20(26)16-7-9-17(10-8-16)21(27)25-28/h1-13,28H,(H,24,26)(H,25,27)/b23-13+