2,2-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]-N-(6-oxidanylidenecyclohexen-1-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]-N-(6-oxidanylidenecyclohexen-1-yl)ethanamide Openeye Name: 2,2-dichloro-N-[(4-methoxyphenyl)methyl]-N-(6-oxocyclohexen-1-yl)acetamide CAS Name: 2,2-dichloro-N-[(4-methoxyphenyl)methyl]-N-(6-oxo-1-cyclohexenyl)acetamide IUPAC Name: 2,2-dichloro-N-[(4-methoxyphenyl)methyl]-N-(6-oxocyclohexen-1-yl)acetamide Traditional Name: 2,2-dichloro-N-(6-ketocyclohexen-1-yl)-N-p-anisyl-acetamide Formula: C16H17Cl2NO3 MolecularWeight: 342.21708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CCCCC2=O)C(=O)C(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CCCCC2=O)C(=O)C(Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3/c1-22-12-8-6-11(7-9-12)10-19(16(21)15(17)18)13-4-2-3-5-14(13)20/h4,6-9,15H,2-3,5,10H2,1H3