2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12-10-17(23-26-12)22-18(25)11-24-16-9-5-4-8-15(16)21-19(24)13-6-2-3-7-14(13)20/h2-10H,11H2,1H3,(H,22,23,25)