2-[[4-[2,2-bis(chloranyl)ethanoyl]phenyl]amino]-1-(4-methylphenyl)-2-oxidanyl-ethanone

Systemtic Name: 2-[[4-[2,2-bis(chloranyl)ethanoyl]phenyl]amino]-1-(4-methylphenyl)-2-oxidanyl-ethanone Openeye Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(p-tolyl)ethanone CAS Name: 2-[4-(2,2-dichloro-1-oxoethyl)anilino]-2-hydroxy-1-(4-methylphenyl)ethanone IUPAC Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(4-methylphenyl)ethanone Traditional Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(p-tolyl)ethanone Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)C(=O)C(Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)C(=O)C(Cl)Cl)O

InChI

InChI=1S/C17H15Cl2NO3/c1-10-2-4-12(5-3-10)15(22)17(23)20-13-8-6-11(7-9-13)14(21)16(18)19/h2-9,16-17,20,23H,1H3