N1-[(E)-(2-chloranylpyridin-3-yl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-(2-chloranylpyridin-3-yl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-(2-chloro-3-pyridyl)methyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(2-chloro-3-pyridinyl)methylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-(2-chloropyridin-3-yl)methylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-(2-chloro-3-pyridyl)methyleneamino]-3-(hydroxycarbamoyl)benzamide Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NO)C(=O)NN=CC2=C(N=CC=C2)Cl

Isomeric SMILES

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

InChI

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