N-(3-chloranyl-5-methyl-phenyl)ethanamide

Systemtic Name: N-(3-chloranyl-5-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-5-methyl-phenyl)acetamide CAS Name: N-(3-chloro-5-methylphenyl)acetamide IUPAC Name: N-(3-chloro-5-methylphenyl)acetamide Traditional Name: N-(3-chloro-5-methyl-phenyl)acetamide Formula: C9H10ClNO MolecularWeight: 183.6348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)Cl)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)Cl)NC(=O)C

InChI

InChI=1S/C9H10ClNO/c1-6-3-8(10)5-9(4-6)11-7(2)12/h3-5H,1-2H3,(H,11,12)