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

Systemtic Name: 2-[[4-[2,2-bis(chloranyl)ethanoyl]phenyl]amino]-1-(4-methoxyphenyl)-2-oxidanyl-ethanone Openeye Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(4-methoxyphenyl)ethanone CAS Name: 2-[4-(2,2-dichloro-1-oxoethyl)anilino]-2-hydroxy-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(4-methoxyphenyl)ethanone Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)C(=O)C(Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)C(=O)C(Cl)Cl)O

InChI

InChI=1S/C17H15Cl2NO4/c1-24-13-8-4-11(5-9-13)15(22)17(23)20-12-6-2-10(3-7-12)14(21)16(18)19/h2-9,16-17,20,23H,1H3