5-chloranyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O4/c15-10-3-6-13(19)12(7-10)14(20)17-16-8-9-1-4-11(5-2-9)18(21)22/h1-8,19H,(H,17,20)/b16-8+