2-(2-chloranylbenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C13H11ClN4O2/c1-8-6-11(17-20-8)16-12(19)7-18-10-5-3-2-4-9(10)15-13(18)14/h2-6H,7H2,1H3,(H,16,17,19)