N1-[(E)-(2-chloranylpyridin-3-yl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(E)-(2-chloranylpyridin-3-yl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[(E)-(2-chloro-3-pyridyl)methyleneamino]-4-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(2-chloro-3-pyridinyl)methylideneamino]-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[(E)-(2-chloropyridin-3-yl)methylideneamino]-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[(E)-(2-chloro-3-pyridyl)methyleneamino]-4-(hydroxycarbamoyl)benzamide Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C=NNC(=O)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O3/c15-12-11(2-1-7-16-12)8-17-18-13(20)9-3-5-10(6-4-9)14(21)19-22/h1-8,22H,(H,18,20)(H,19,21)/b17-8+