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

Systemtic Name: N1-[(E)-(4-fluorophenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(4-fluorophenyl)methylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-(4-fluorophenyl)methylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-3-(hydroxycarbamoyl)benzamide Formula: C15H12FN3O3 MolecularWeight: 301.272483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NO)C(=O)NN=CC2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C15H12FN3O3/c16-13-6-4-10(5-7-13)9-17-18-14(20)11-2-1-3-12(8-11)15(21)19-22/h1-9,22H,(H,18,20)(H,19,21)/b17-9+