4-chloranyl-N-[(E)-(oxidanylamino)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(oxidanylamino)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(hydroxyamino)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(hydroxyamino)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(hydroxyamino)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(hydroxyamino)methyleneamino]benzamide Formula: C8H8ClN3O2 MolecularWeight: 213.62102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CNO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/NO)Cl

InChI

InChI=1S/C8H8ClN3O2/c9-7-3-1-6(2-4-7)8(13)12-10-5-11-14/h1-5,14H,(H,10,11)(H,12,13)