N-(3-chloranyl-2-methyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-hydroxy-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-hydroxy-2-methylphenyl)acetamide IUPAC Name: N-(3-chloro-4-hydroxy-2-methylphenyl)acetamide Traditional Name: N-(3-chloro-4-hydroxy-2-methyl-phenyl)acetamide Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1Cl)O)NC(=O)C

InChI

InChI=1S/C9H10ClNO2/c1-5-7(11-6(2)12)3-4-8(13)9(5)10/h3-4,13H,1-2H3,(H,11,12)