N-(7-chloranyl-4-methyl-2-oxidanylidene-benzimidazol-5-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(7-chloranyl-4-methyl-2-oxidanylidene-benzimidazol-5-yl)-3-oxidanylidene-butanamide Openeye Name: N-(7-chloro-4-methyl-2-oxo-benzimidazol-5-yl)-3-oxo-butanamide CAS Name: N-(7-chloro-4-methyl-2-oxo-5-benzimidazolyl)-3-oxobutanamide IUPAC Name: N-(7-chloro-4-methyl-2-oxobenzimidazol-5-yl)-3-oxobutanamide Traditional Name: N-(7-chloro-2-keto-4-methyl-benzimidazol-5-yl)-3-keto-butyramide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=NC(=O)N=C12)Cl)NC(=O)CC(=O)C

Isomeric SMILES

CC1=C(C=C(C2=NC(=O)N=C12)Cl)NC(=O)CC(=O)C

InChI

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