N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-oxidanyl-2-[[(2S)-1-phenylpropan-2-yl]amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-oxidanyl-2-[[(2S)-1-phenylpropan-2-yl]amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-N-hydroxy-2-[[(1S)-1-methyl-2-phenyl-ethyl]amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-N-hydroxy-2-[[(2S)-1-phenylpropan-2-yl]amino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-N-hydroxy-2-[[(2S)-1-phenylpropan-2-yl]amino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-N-hydroxy-2-[[(1S)-1-methyl-2-phenyl-ethyl]amino]acetamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(=O)N(C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)NCC(=O)N(C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H23ClN2O3/c1-17(14-18-8-4-2-5-9-18)26-16-23(28)27(30)22-13-12-20(25)15-21(22)24(29)19-10-6-3-7-11-19/h2-13,15,17,26,30H,14,16H2,1H3/t17-/m0/s1