N-(2-chloranyl-3-ethanoyl-phenyl)butanamide

Systemtic Name: N-(2-chloranyl-3-ethanoyl-phenyl)butanamide Openeye Name: N-(3-acetyl-2-chloro-phenyl)butanamide CAS Name: N-(3-acetyl-2-chlorophenyl)butanamide IUPAC Name: N-(3-acetyl-2-chlorophenyl)butanamide Traditional Name: N-(3-acetyl-2-chloro-phenyl)butyramide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1Cl)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1Cl)C(=O)C

InChI

InChI=1S/C12H14ClNO2/c1-3-5-11(16)14-10-7-4-6-9(8(2)15)12(10)13/h4,6-7H,3,5H2,1-2H3,(H,14,16)