2-chloranyl-N-(4-methylpentan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-methylpentan-2-ylcarbamoyl)ethanamide Openeye Name: 2-chloro-N-(1,3-dimethylbutylcarbamoyl)acetamide CAS Name: 2-chloro-N-[(4-methylpentan-2-ylamino)-oxomethyl]acetamide IUPAC Name: 2-chloro-N-(4-methylpentan-2-ylcarbamoyl)acetamide Traditional Name: 2-chloro-N-(1,3-dimethylbutylcarbamoyl)acetamide Formula: C9H17ClN2O2 MolecularWeight: 220.69648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)NC(=O)CCl

Isomeric SMILES

CC(C)CC(C)NC(=O)NC(=O)CCl

InChI

InChI=1S/C9H17ClN2O2/c1-6(2)4-7(3)11-9(14)12-8(13)5-10/h6-7H,4-5H2,1-3H3,(H2,11,12,13,14)