N-(2-chloranyl-3-methyl-phenyl)ethanamide

Systemtic Name: N-(2-chloranyl-3-methyl-phenyl)ethanamide Openeye Name: N-(2-chloro-3-methyl-phenyl)acetamide CAS Name: N-(2-chloro-3-methylphenyl)acetamide IUPAC Name: N-(2-chloro-3-methylphenyl)acetamide Traditional Name: N-(2-chloro-3-methyl-phenyl)acetamide Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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