N-[bis(azanyl)methylidene]-3-chloranyl-5-ethanoyl-4-oxidanyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-chloranyl-5-ethanoyl-4-oxidanyl-benzamide Openeye Name: 3-acetyl-5-chloro-N-(diaminomethylene)-4-hydroxy-benzamide CAS Name: 3-acetyl-5-chloro-N-(diaminomethylidene)-4-hydroxybenzamide IUPAC Name: 3-acetyl-5-chloro-N-(diaminomethylidene)-4-hydroxybenzamide Traditional Name: 3-acetyl-5-chloro-N-(diaminomethylene)-4-hydroxy-benzamide Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O3/c1-4(15)6-2-5(3-7(11)8(6)16)9(17)14-10(12)13/h2-3,16H,1H3,(H4,12,13,14,17)