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

Systemtic Name: 2-[[4-[2,2-bis(chloranyl)ethanoyl]phenyl]amino]-2-oxidanyl-1-phenyl-ethanone Openeye Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-phenyl-ethanone CAS Name: 2-[4-(2,2-dichloro-1-oxoethyl)anilino]-2-hydroxy-1-phenylethanone IUPAC Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-phenylethanone Traditional Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-phenyl-ethanone Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c17-15(18)13(20)11-6-8-12(9-7-11)19-16(22)14(21)10-4-2-1-3-5-10/h1-9,15-16,19,22H