N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[1-(2-chlorophenyl)-2-oxo-cyclohex-3-en-1-yl]acetamide CAS Name: N-[1-(2-chlorophenyl)-2-oxo-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[1-(2-chlorophenyl)-2-oxocyclohex-3-en-1-yl]acetamide Traditional Name: N-[1-(2-chlorophenyl)-2-keto-cyclohex-3-en-1-yl]acetamide Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC=CC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1(CCC=CC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClNO2/c1-10(17)16-14(9-5-4-8-13(14)18)11-6-2-3-7-12(11)15/h2-4,6-8H,5,9H2,1H3,(H,16,17)