N1-[(E)-(3-fluoranyl-4-phenyl-phenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-(3-fluoranyl-4-phenyl-phenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-(3-fluoro-4-phenyl-phenyl)methyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(3-fluoro-4-phenylphenyl)methylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-(3-fluoro-4-phenylphenyl)methylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-(3-fluoro-4-phenyl-benzylidene)amino]-3-(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(=CC=C3)C(=O)NO)F

Isomeric SMILES

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

InChI

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