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

Systemtic Name: 2-[[4-[2,2-bis(chloranyl)ethanoyl]phenyl]amino]-2-oxidanyl-1-(4-phenylphenyl)ethanone Openeye Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(4-phenylphenyl)ethanone CAS Name: 2-[4-(2,2-dichloro-1-oxoethyl)anilino]-2-hydroxy-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(4-phenylphenyl)ethanone Traditional Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(4-phenylphenyl)ethanone Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(NC3=CC=C(C=C3)C(=O)C(Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(NC3=CC=C(C=C3)C(=O)C(Cl)Cl)O

InChI

InChI=1S/C22H17Cl2NO3/c23-21(24)19(26)16-10-12-18(13-11-16)25-22(28)20(27)17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-13,21-22,25,28H