N-[(2-chloranyl-4-ethanoyl-phenyl)methyl]propanamide

Systemtic Name: N-[(2-chloranyl-4-ethanoyl-phenyl)methyl]propanamide Openeye Name: N-[(4-acetyl-2-chloro-phenyl)methyl]propanamide CAS Name: N-[(4-acetyl-2-chlorophenyl)methyl]propanamide IUPAC Name: N-[(4-acetyl-2-chlorophenyl)methyl]propanamide Traditional Name: N-(4-acetyl-2-chloro-benzyl)propionamide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=C(C=C(C=C1)C(=O)C)Cl

Isomeric SMILES

CCC(=O)NCC1=C(C=C(C=C1)C(=O)C)Cl

InChI

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