N-(7-chloranyl-3-methyl-4-oxidanyl-2-oxidanylidene-1H-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(7-chloranyl-3-methyl-4-oxidanyl-2-oxidanylidene-1H-benzimidazol-5-yl)ethanamide Openeye Name: N-(7-chloro-4-hydroxy-3-methyl-2-oxo-1H-benzimidazol-5-yl)acetamide CAS Name: N-(7-chloro-4-hydroxy-3-methyl-2-oxo-1H-benzimidazol-5-yl)acetamide IUPAC Name: N-(7-chloro-4-hydroxy-3-methyl-2-oxo-1H-benzimidazol-5-yl)acetamide Traditional Name: N-(7-chloro-4-hydroxy-2-keto-3-methyl-1H-benzimidazol-5-yl)acetamide Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1O)N(C(=O)N2)C)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1O)N(C(=O)N2)C)Cl

InChI

InChI=1S/C10H10ClN3O3/c1-4(15)12-6-3-5(11)7-8(9(6)16)14(2)10(17)13-7/h3,16H,1-2H3,(H,12,15)(H,13,17)