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

Systemtic Name: N-[bis(azanyl)methylidene]-3-bromanyl-5-ethanoyl-4-oxidanyl-benzamide hydrochloride Openeye Name: 3-acetyl-5-bromo-N-(diaminomethylene)-4-hydroxy-benzamide hydrochloride CAS Name: 3-acetyl-5-bromo-N-(diaminomethylidene)-4-hydroxybenzamide hydrochloride IUPAC Name: 3-acetyl-5-bromo-N-(diaminomethylidene)-4-hydroxybenzamide hydrochloride Traditional Name: 3-acetyl-5-bromo-N-(diaminomethylene)-4-hydroxy-benzamide hydrochloride Formula: C10H11BrClN3O3 MolecularWeight: 336.56964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O3.ClH/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);1H