N-(7-chloranyl-2-oxidanylidene-benzimidazol-5-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-benzimidazol-5-yl)-3-oxidanylidene-butanamide Openeye Name: N-(7-chloro-2-oxo-benzimidazol-5-yl)-3-oxo-butanamide CAS Name: N-(7-chloro-2-oxo-5-benzimidazolyl)-3-oxobutanamide IUPAC Name: N-(7-chloro-2-oxobenzimidazol-5-yl)-3-oxobutanamide Traditional Name: N-(7-chloro-2-keto-benzimidazol-5-yl)-3-keto-butyramide Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC2=NC(=O)N=C2C(=C1)Cl

Isomeric SMILES

CC(=O)CC(=O)NC1=CC2=NC(=O)N=C2C(=C1)Cl

InChI

InChI=1S/C11H8ClN3O3/c1-5(16)2-9(17)13-6-3-7(12)10-8(4-6)14-11(18)15-10/h3-4H,2H2,1H3,(H,13,17)