N-[bis(azanyl)methylidene]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-(diaminomethylene)-2-hydroxy-benzamide CAS Name: 5-chloro-N-(diaminomethylidene)-2-hydroxybenzamide IUPAC Name: 5-chloro-N-(diaminomethylidene)-2-hydroxybenzamide Traditional Name: 5-chloro-N-(diaminomethylene)-2-hydroxy-benzamide Formula: C8H8ClN3O2 MolecularWeight: 213.62102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)N=C(N)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)N=C(N)N)O

InChI

InChI=1S/C8H8ClN3O2/c9-4-1-2-6(13)5(3-4)7(14)12-8(10)11/h1-3,13H,(H4,10,11,12,14)