2-[[[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-amino]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[[[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-amino]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(N-[[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]amino]anilino)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(N-[[2,2-bis(4-chlorophenyl)-2-hydroxy-1-oxoethyl]amino]anilino)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(N-[[2,2-bis(4-chlorophenyl)-2-hydroxyacetyl]amino]anilino)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(N-[[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]amino]anilino)-2-keto-N,N-dimethyl-acetamide Formula: C24H21Cl2N3O4 MolecularWeight: 486.34724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C)C(=O)C(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H21Cl2N3O4/c1-28(2)21(30)22(31)29(20-6-4-3-5-7-20)27-23(32)24(33,16-8-12-18(25)13-9-16)17-10-14-19(26)15-11-17/h3-15,33H,1-2H3,(H,27,32)