N-(6-chloranyl-4-methyl-2-oxidanylidene-benzimidazol-5-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(6-chloranyl-4-methyl-2-oxidanylidene-benzimidazol-5-yl)-3-oxidanylidene-butanamide Openeye Name: N-(6-chloro-4-methyl-2-oxo-benzimidazol-5-yl)-3-oxo-butanamide CAS Name: N-(6-chloro-4-methyl-2-oxo-5-benzimidazolyl)-3-oxobutanamide IUPAC Name: N-(6-chloro-4-methyl-2-oxobenzimidazol-5-yl)-3-oxobutanamide Traditional Name: N-(6-chloro-2-keto-4-methyl-benzimidazol-5-yl)-3-keto-butyramide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=NC(=O)N=C12)Cl)NC(=O)CC(=O)C

Isomeric SMILES

CC1=C(C(=CC2=NC(=O)N=C12)Cl)NC(=O)CC(=O)C

InChI

InChI=1S/C12H10ClN3O3/c1-5(17)3-9(18)15-10-6(2)11-8(4-7(10)13)14-12(19)16-11/h4H,3H2,1-2H3,(H,15,18)