2-[[4-[2,2-bis(chloranyl)ethanoyl]phenyl]amino]-1-(3-chlorophenyl)-2-oxidanyl-ethanone

Systemtic Name: 2-[[4-[2,2-bis(chloranyl)ethanoyl]phenyl]amino]-1-(3-chlorophenyl)-2-oxidanyl-ethanone Openeye Name: 1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-ethanone CAS Name: 1-(3-chlorophenyl)-2-[4-(2,2-dichloro-1-oxoethyl)anilino]-2-hydroxyethanone IUPAC Name: 1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone Traditional Name: 1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-ethanone Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO3/c17-11-3-1-2-10(8-11)14(22)16(23)20-12-6-4-9(5-7-12)13(21)15(18)19/h1-8,15-16,20,23H